Compounds similar to this structure
COC1=CC2=C(C=C1)C=C(N2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxyphenylacetic acid1758-25-438 % similar
5,7-Difluoroindole-2-carboxylic acid186432-20-238 % similar
4,6-Difluoro-1H-indole-2-carboxylic acid247564-66-538 % similar
5,7-Dichloro-1H-indole-2-carboxylic acid4792-71-638 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-538 % similar
5-Fluoro-1H-pyrrolo[2,3-B]pyridine-2-carboxylic acid920978-94-538 % similar
β-Naphthol methyl ether93-04-938 % similar
2-Methoxy-5-(trifluoromethoxy)benzoic acid191604-88-337 % similar
2,6-Dimethoxybenzoic acid1466-76-837 % similar
2,4,5-Trimethoxybenzoic acid490-64-237 % similar
2-Chloro-5-methoxy-1H-benzimidazole15965-54-537 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-137 % similar
5-Methoxy-2-benzothiazolamine54346-87-137 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-037 % similar
3-Methoxy-5-(trifluoromethyl)benzoic acid53985-48-137 % similar
Ethyl 6-bromoindole-2-carboxylate103858-53-337 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-137 % similar
Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-837 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-837 % similar
Eudesmic acid118-41-236 % similar
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