Compound database

Compounds similar to this structure

OOCOC1=CC=CC2=C1C(=O)CCC2Edit in Covalent

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

Show all 23
Hexanophenone942-92-732 % similar 2-Methoxy-N-methyaniline10541-78-332 % similar 2,6-Dimethoxybenzonitrile16932-49-332 % similar 3-Methoxy-2-methylaniline19500-02-832 % similar 2,3-Dichloroanisole1984-59-432 % similar 2,6-Dimethoxyphenylboronic acid23112-96-132 % similar 2,3-Dimethylanisole2944-49-232 % similar 2,3-Dimethoxytoluene4463-33-632 % similar 1-Bromo-2,3-dimethoxybenzene5424-43-132 % similar 2(3H)-Benzofuranone553-86-632 % similar 2,3-Dimethoxyaniline6299-67-832 % similar Bis(2-methoxyphenyl)-oxophosphanium71360-04-832 % similar Tris(2-methoxyphenyl)phosphine4731-65-132 % similar Bispyribac-sodium125401-92-531 % similar Ethyl 7-methoxy-1-benzofuran-2-carboxylate50551-58-131 % similar 4-Methoxy-1H-indole-2-carboxylic acid103260-65-731 % similar Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-231 % similar Dihydroferulic acid1135-23-531 % similar Zingerone122-48-531 % similar 7-Methoxy-1H-indole-3-carboxylic acid128717-77-131 % similar