Compounds similar to this structure
COc1cc(OC)c(C(=O)CCCN2CCCC2)c(OC)c1.ClEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Flavokavain B1775-97-938 % similar
Sakuranetin2957-21-337 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-837 % similar
1-(2-Methoxyphenyl)-4-(3-chloropropyl)piperazine dihydrochloride21279-77-637 % similar
Butyl 4-methoxyphenyl ketone1671-76-737 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-137 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-836 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-536 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-236 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-335 % similar
5-Methoxy-1-tetralone33892-75-035 % similar
6-Methoxy-4-chromanone5802-17-535 % similar
Loureirin A119425-89-735 % similar
Alpinetin36052-37-635 % similar
Propioveratrone1835-04-735 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-935 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-135 % similar
Urapidil hydrochloride64887-14-534 % similar
Mebeverine hydrochloride2753-45-934 % similar
6-Methoxy-1-indanone13623-25-134 % similar
Page 2 of 6