Compound database

Compounds similar to this structure

OOOOOOOCOC(=O)C1=COC(=C(C1=O)OCC2=CC=CC=C2)C(=O)OCEdit in Covalent

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

Show all 31
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-133 % similar (2S,3R)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate57224-63-233 % similar Methyl 2-acetoxybenzoate580-02-933 % similar Hydroquinone dibenzyl ether621-91-033 % similar Tetramethyl pyromellitate635-10-933 % similar Methyl 3-hydroxy-2-naphthoate883-99-833 % similar Benzyl 4-hydroxybenzoate94-18-833 % similar Methyl indole-3-carboxylate942-24-533 % similar Benzyl phenyl ether946-80-533 % similar 1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-533 % similar Z-Aib-oh15030-72-533 % similar 4'-Benzyloxy-2-bromopropiophenone35081-45-933 % similar Methyl 3-(bromomethyl)benzoate1129-28-833 % similar Methyl 4′-methylbiphenyl-2-carboxylate114772-34-833 % similar Methyl 2-(trifluoromethoxy)benzoate148437-99-433 % similar 2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-733 % similar Methyl o-(chlorosulfonyl)benzoate26638-43-733 % similar 3,5-Bis(phenylmethoxy)benzoic acid28917-43-333 % similar Methyl 1H-indole-4-carboxylate39830-66-533 % similar Methyl 2-(aminosulfonyl)benzoate57683-71-333 % similar