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.
Diazenylbenzoic acid58434-28-939 % similar
3-Chloro-2-methoxybenzoic acid3260-93-339 % similar
2,3-Difluoro-4-methoxybenzoic acid329014-60-039 % similar
2-Methoxy-4-methylbenzoic acid704-45-039 % similar
N-(Acetoacetyl)anthranilic acid35354-86-039 % similar
Acetylisoeugenol93-29-839 % similar
Phenylethyl 3-methylcaffeate71835-85-338 % similar
4-(Benzyloxy)-3-methoxybenzoic acid1486-53-938 % similar
5-(Ethylsulfonyl)-2-methoxybenzoic acid4840-63-538 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-938 % similar
3,4,5-Trimethoxycinnamic acid20329-98-038 % similar
4-Amino-o-anisic acid2486-80-838 % similar
4-Fluoro-2-methoxybenzoic acid395-82-438 % similar
4-Chloro-2-methoxybenzoic acid57479-70-638 % similar
3,4,5-Trimethoxycinnamic acid90-50-638 % similar
2-Bromo-4-methoxy-5-(phenylmethoxy)benzoic acid24958-42-738 % similar
Veratraldehyde120-14-938 % similar
4-Methoxy-1H-indole-3-carboxylic acid203937-50-238 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-338 % similar
5-Mesyl-o-anisic acid50390-76-638 % similar
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