Compound database

Compounds similar to this structure

OOONNOOCOc1cc2c(cc1OC)CC(=O)N(CCCN(C)C[C@H]1Cc3cc(OC)c(OC)cc31)CC2Edit in Covalent

28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 15
Ivabradine155974-00-8100 % similar Ivabradine hydrochloride148849-67-696 % similar 2-[2-[2-[3-[[(7S)-3,4-Dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propylamino]ethyl]-4,5-dimethoxyphenyl]acetic acid1462470-54-762 % similar (1S)-4,5-Dimethoxy-1-[(methylamino)methyl]benzocyclobutane hydrochloride866783-13-337 % similar (3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one1026016-83-036 % similar (±)-Tetrabenazine58-46-836 % similar 1,3-Dihydro-3-(3-iodopropyl)-7,8-dimethoxy-2H-3-benzazepin-2-one148870-57-935 % similar 3-(3-Chloropropyl)-1,3-dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one85175-59-335 % similar 6,7-Dimethoxy-1,4-dihydro-3H-isochromen-3-one16135-41-434 % similar 2(1H)-Isoquinolinepropanoic acid, 1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-, 2,2′-(1,5-pentanediyl) ester, ethanedioate (1:2)64228-78-033 % similar (1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate96687-52-433 % similar Allocryptopine485-91-633 % similar (+)-Glaucine475-81-032 % similar 3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile35202-54-132 % similar (±)-Tetrahydropalmatine10097-84-431 % similar Rotundine2934-97-631 % similar D-Tetrahydropalmatine3520-14-731 % similar (-)-Tetrahydropalmatine483-14-731 % similar (+)-Isoliensinine6817-41-031 % similar 3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-231 % similar