Compounds similar to this structure
c1ccc(CCCC2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-(1-Cyano-1,1-diphenylmethyl)pyrrolidine133099-11-333 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-433 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-333 % similar
2-(4-Piperidinyl)-1H-benzimidazole38385-95-433 % similar
1-Benzylpiperazin-2-one59702-21-533 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-833 % similar
(+)-cis-2-Benzylaminocyclohexanemethanol71581-92-533 % similar
(1S,2R)-2-[(Phenylmethyl)amino]cyclohexanemethanol71581-93-633 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-233 % similar
3-(Cbz-amino)-azetidine914348-04-233 % similar
3-Phenylpropyl acetate122-72-532 % similar
N-(Phenylmethyl)glycine17136-36-632 % similar
Sodium phenylbutyrate1716-12-732 % similar
1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-832 % similar
1-(1-Phenylethyl)piperazine69628-75-732 % similar
2-Phenylethyl formate104-62-132 % similar
Dihydrochalcone1083-30-332 % similar
Trichloro(6-phenylhexyl)silane18035-33-132 % similar
2-(3-Phenylpropyl)pyridine2110-18-132 % similar
Benzyl acetone2550-26-732 % similar
Page 9 of 10