Compound database

Compounds similar to this structure

OOOOOCOC(=O)C(=Cc1ccc(OC)cc1)C(=O)OCEdit in Covalent

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

Show all 31
4-Methoxybenzenethiol696-63-934 % similar Tris(4-methoxyphenyl)phosphine855-38-934 % similar Methyl 4-formylbenzoate1571-08-034 % similar 4'-Methoxy-2-phenylacetophenone1023-17-234 % similar 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-734 % similar 4,4'-Dimethoxybenzoin119-52-834 % similar Ethyl 4-methoxyphenylacetate14062-18-134 % similar Butyl 4-methoxyphenyl ketone1671-76-734 % similar 2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-434 % similar 2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-234 % similar Methyl 4-methoxypicolinate29681-43-434 % similar 4-Methoxybenzoylacetonitrile3672-47-734 % similar 2-Amino-4'-methoxyacetophenone hydrochloride3883-94-134 % similar 4-Methoxybenzenebutanoic acid4521-28-234 % similar 3-(4-Methoxyphenoxy)benzaldehyde62373-80-234 % similar (2E)-4-((4-Methoxyphenyl)amino)-4-oxo-2-butenoic acid37902-60-634 % similar Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-534 % similar Anisole100-66-333 % similar 4-Methoxyphthalic acid1885-13-833 % similar Methyl 3-methoxyphenylacetate18927-05-433 % similar