Compound database

Compounds similar to this structure

OOHOCOc1ccc(CCO)cc1OCEdit in Covalent

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

Show all 27
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-436 % similar 1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-836 % similar 3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-236 % similar 4-(Bromomethyl)-1-methoxy-2-(trifluoromethyl)benzene261951-89-736 % similar 2,5-Dimethoxyphenethylamine hydrochloride3166-74-336 % similar 3-Fluoro-4-methoxyphenylacetonitrile404-90-036 % similar 3-Bromo-4-methoxyphenylacetonitrile772-59-836 % similar Sylvatesmin487-39-836 % similar Vanillyl butyl ether82654-98-636 % similar N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-435 % similar 2-Methoxy-5-methylphenol1195-09-135 % similar Verapamil52-53-935 % similar Norverapamil hydrochloride67812-42-435 % similar 3-Chloro-4-methoxybenzonitrile102151-33-735 % similar 3-Bromo-4-methoxybenzonitrile117572-79-935 % similar 3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-135 % similar 4-Bromo-2-methoxybenzyl alcohol 9717102-63-535 % similar 3-Fluoro-4-methoxybenzonitrile331-62-435 % similar 2C-H3600-86-035 % similar 4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-735 % similar