Compounds similar to this structure
COC1=CC=CC2=C1C=C(N2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-methoxybenzoic acid53600-33-248 % similar
3-Methoxy-2-methylbenzoic acid55289-06-048 % similar
2-Methoxy-6-methylbenzoic acid6161-65-548 % similar
3-Methoxysalicylic acid877-22-548 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-747 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-847 % similar
2-Amino-3-methoxybenzoic acid3177-80-847 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-146 % similar
7-Methoxy-1-benzofuran-2-carboxylic acid4790-79-846 % similar
4,6-Dichloro-1H-indole-2-carboxylic acid101861-63-646 % similar
Veratric acid93-07-244 % similar
4-Methoxy-2-quinolinecarboxylic acid15733-83-244 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-544 % similar
5-Methylindole-2-carboxylic acid10241-97-143 % similar
5-Chloro-1H-indole-2-carboxylic acid10517-21-243 % similar
6-Chloro-1H-indole-2-carboxylic acid16732-75-543 % similar
5-Chloro-2-methoxybenzoic acid3438-16-243 % similar
3-Chloro-p-anisic acid37908-96-643 % similar
4-Chloro-2-methoxybenzoic acid57479-70-643 % similar
4-Chloro-3-methoxybenzoic acid85740-98-343 % similar
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