Compounds similar to this structure
Cn1c(C(=O)O)cc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1H-indole-2-carboxylic acid16136-58-6100 % similar
1,2-Dimethylindole875-79-649 % similar
2,3-Naphthalenedicarboxylic acid2169-87-147 % similar
1,2-Dimethyl-1H-indole-3-carboxylic acid20357-15-746 % similar
1-Methyl-2-phenylindole3558-24-546 % similar
1-Methyl-1H-pyrrole-2-carboxylic acid6973-60-046 % similar
1-Methyl-1H-indole-3-carboxylic acid32387-21-644 % similar
1-Methylindazole-3-carboxylic acid50890-83-044 % similar
1-Methyl-2-quinolone606-43-943 % similar
9-Anthracenecarboxylic acid723-62-643 % similar
2-Naphthoic acid93-09-443 % similar
1-Methyl-1H-indole-5-carboxylic acid186129-25-943 % similar
2-Anthracenecarboxylic acid613-08-142 % similar
1-Methyl-1H-pyrazole-5-carboxylic acid16034-46-141 % similar
3-Amino-2-naphthoic acid5959-52-441 % similar
3-Hydroxy-2-naphthoic acid92-70-641 % similar
Indole-2-carboxylic acid1477-50-540 % similar
2-Benzofurancarboxylic acid496-41-340 % similar
Benzo[b]thiophene-2-carboxylic acid6314-28-940 % similar
Isoquinoline-3-carboxylic acid6624-49-340 % similar
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