Compound database

Compounds similar to this structure

OOCOC1=CC=C(C=C1)OCC2=CC=CC=C2Edit in Covalent

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

Show all 30
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-038 % similar 4-Methoxybenzoylacetonitrile3672-47-738 % similar 2-Amino-4'-methoxyacetophenone hydrochloride3883-94-138 % similar 4-Methoxybenzenebutanoic acid4521-28-238 % similar 7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-938 % similar 7-Benzyloxy-4-chloro-6-methoxy-quinoline286371-49-138 % similar N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-838 % similar 1,3-Dimethoxybenzene151-10-038 % similar (4-Methoxyphenyl)acetic acid104-01-838 % similar 4-(4-Methoxyphenyl)-2-butanone104-20-138 % similar 2-Benzyloxyphenylboronic acid190661-29-138 % similar (4-Methoxybenzyl)hydrazine hydrochloride2011-48-538 % similar 3-Methoxyphenethylamine2039-67-038 % similar 2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-838 % similar Methyl 4-methoxybenzeneacetate23786-14-338 % similar 4-Methoxyphenacyl bromide2632-13-538 % similar 4-Methoxybenzyl isothiocyanate3694-57-338 % similar 1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-138 % similar 2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-438 % similar 3-Methoxy-N-methylbenzylamine 9741789-95-138 % similar