Compounds similar to this structure
COc1ccc(C=CC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1-Naphthalenyl)-2-propenoic acid13026-12-538 % similar
4-Methoxysalicylic acid2237-36-738 % similar
2,5-Dimethoxybenzoic acid2785-98-038 % similar
Pinostilbene42438-89-138 % similar
2-Amino-4-methoxybenzoic acid4294-95-538 % similar
2-(2-Carboxyethenyl)benzoic acid612-40-838 % similar
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-338 % similar
2,4-Dimethoxybenzoic acid91-52-138 % similar
Monomethyl fumarate2756-87-838 % similar
Monomethyl maleate3052-50-438 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-138 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-738 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-838 % similar
O-Methyl-D-tyrosine39878-65-438 % similar
2-(4-Methoxystyryl)-4,6-bis(trichloromethyl)-1,3,5-triazine42573-57-938 % similar
5-(4-Methoxyphenyl)-2-furoic acid52938-99-538 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-538 % similar
O-Methyl-L-tyrosine6230-11-138 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-338 % similar
Methyl cinnamate103-26-438 % similar
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