Compounds similar to this structure
COc1ccc(C=CC(O)=Nc2ccccc2C(=O)O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-935 % similar
2-(4′-Hydroxyphenylazo)benzoic acid1634-82-835 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-035 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-535 % similar
2-Amino-3,4,5-trimethoxybenzoic acid61948-85-435 % similar
4-Amino-5-chloro-2-methoxybenzoic acid7206-70-435 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-035 % similar
Methyl red493-52-735 % similar
Flavokavain B1775-97-935 % similar
Cardamomin19309-14-935 % similar
Dihydrocurcumin76474-56-135 % similar
Phthalic acid88-99-335 % similar
2-Ethoxybenzoic acid134-11-235 % similar
4-Methoxysalicylic acid2237-36-735 % similar
3,4-Dimethoxybenzophenone4038-14-635 % similar
2-Amino-4-methoxybenzoic acid4294-95-535 % similar
Aspirin50-78-235 % similar
2-(2-Carboxyethenyl)benzoic acid612-40-835 % similar
4-Methoxycinnamic acid830-09-135 % similar
4-Methoxycinnamic acid943-89-535 % similar
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