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.
2-Phenoxybenzoic acid2243-42-733 % similar
2-Bromo-5-methoxybenzoic acid22921-68-233 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-133 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-233 % similar
2-Fluoro-5-methoxybenzoic acid367-83-933 % similar
2-Fluoro-4-methoxybenzoic acid394-42-333 % similar
5-Bromo-2-methoxycinnamic acid40803-53-033 % similar
Syringic acid530-57-433 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-533 % similar
4-Bromo-3-methoxybenzoic acid56256-14-533 % similar
3,5-Dimethoxy-4-methylbenzoic acid61040-81-133 % similar
2-Chloro-5-methoxybenzoic acid6280-89-333 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-033 % similar
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-533 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-633 % similar
4-Fluoro-3-methoxybenzoic acid82846-18-233 % similar
4-Chloro-3-methoxybenzoic acid85740-98-333 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-933 % similar
Acetoacet-o-anisidide92-15-933 % similar
N-(2-Methoxyphenyl)acetamide93-26-533 % similar
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