Compounds similar to this structure
Cc1c(C(=O)O)c2ccccc2n1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethyl-1H-indole-3-carboxylic acid20357-15-7100 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-951 % similar
1,2-Dimethyl-1H-indole-3-carbonitrile51072-84-551 % similar
1-Methyl-1H-indole-3-carboxylic acid32387-21-649 % similar
1-Methylindazole-3-carboxylic acid50890-83-049 % similar
1-Methyl-1H-indole-2-carboxylic acid16136-58-646 % similar
N-Methylcarbazole1484-12-445 % similar
9-Anthracenecarboxylic acid723-62-645 % similar
3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carboxylic acid61226-19-544 % similar
Acridine-9-carboxylic acid5336-90-344 % similar
2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one122852-75-943 % similar
2,6-Dimethylbenzoic acid632-46-243 % similar
N-Methylacridone719-54-043 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-142 % similar
1,4-Naphthalenedicarboxylic acid605-70-942 % similar
4-Methyl-1-naphthoic acid4488-40-841 % similar
3-Hydroxy-2-methyl-4-quinolinecarboxylic acid117-57-741 % similar
Mecarbinate15574-49-941 % similar
1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid1125-29-740 % similar
2-Hydroxy-1-naphthoic acid2283-08-140 % similar
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