Compounds similar to this structure
Cc1c(C(=O)O)c2ccccc2n1CEdit in Covalent
172 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-Methyl-1H-indole-2-carboxylic acid16136-58-646 % similar
N-Methylcarbazole1484-12-445 % similar
9-Anthracenecarboxylic acid723-62-645 % 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
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
4-Hydroxy-1-methyl-2(1H)-quinolinone1677-46-940 % similar
N-Methylisatoic anhydride10328-92-439 % similar
1-(Phenylmethyl)-1H-indole-3-carboxylic acid27018-76-438 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-538 % similar
2-Chloro-6-methylbenzoic acid21327-86-638 % similar
Hemimellitic acid569-51-738 % similar
2-Ethoxy-1-naphthalenecarboxylic acid2224-00-238 % similar
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