Compounds similar to this structure
COC1=CC=CC2=C1C(=CN2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-methoxybenzoic acid99-58-138 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-237 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-137 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-137 % similar
Acetoacet-o-anisidide92-15-937 % similar
6-Bromo-4-hydroxyquinoline-3-carboxylic acid98948-95-937 % similar
p-Anisic acid100-09-437 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-237 % similar
4-Acetamido-5-chloro-2-methoxybenzoic acid24201-13-637 % similar
1H-Indole-7-carboxylic acid1670-83-337 % similar
4-Bromo-3,5-dimethoxybenzoic acid56518-42-437 % similar
Naphthalamic acid5811-88-137 % similar
N-Acetylanthranilic acid89-52-137 % similar
Aristolochic acid313-67-737 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-237 % similar
Phthalic acid88-99-337 % similar
2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid126120-85-237 % similar
2,4-Difluoro-3-methoxybenzoic acid178974-97-537 % similar
5-Methoxy-1-tetralone33892-75-037 % similar
3-Bromo-2,6-dimethoxybenzoic acid73219-89-337 % similar
Page 8 of 10