Compound database

Compounds similar to this structure

OOOOCOC(=O)[C@@H]1O[C@H]1c1ccc(OC)cc1Edit in Covalent

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

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Methyl 1,2,3,4-tetra-O-acetyl-beta-D-glucopyranuronate7355-18-232 % similar 1-(4-Methoxybenzoyl)-piperazine94747-49-632 % similar 4′-Methoxychalcone959-23-932 % similar 4-Methoxychalcone959-33-132 % similar 4-Methoxyphthalic acid1885-13-832 % similar 1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-232 % similar Chlorotrianisene569-57-332 % similar Methyl (2R)-2-oxiranecarboxylate111058-32-332 % similar Isosakuranetin480-43-332 % similar 4-Methoxybiphenyl613-37-632 % similar Methyl (S)-2-amino-3-(4-tert-butoxyphenyl)propanoate hydrochloride51482-39-431 % similar Anisole100-66-331 % similar 4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-131 % similar Methyl (alphaS)-alpha-amino-2-chlorobenzeneacetate141109-14-031 % similar Methyl (2R)-2-amino-2-(2-chlorophenyl)acetate141109-16-231 % similar Acetobromo-α-D-glucuronic acid methyl ester21085-72-331 % similar N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-931 % similar Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-331 % similar 2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-631 % similar 2-Fluoro-4'-methoxybenzophenone66938-29-231 % similar