Compounds similar to this structure
O=C(O)c1c[nH]c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl indole-3-carboxylate776-41-054 % similar
3-Naphthoylindole109555-87-553 % similar
5-Nitroindole-3-carboxylic acid6958-37-852 % similar
Phthalic acid88-99-352 % similar
Bisindolylmaleimide V113963-68-151 % similar
7-Methoxy-1H-indole-3-carboxylic acid128717-77-151 % similar
4-Methoxy-1H-indole-3-carboxylic acid203937-50-251 % similar
6-Bromo-4-hydroxyquinoline-3-carboxylic acid98948-95-951 % similar
Methyl indolyl-3-glyoxylate18372-22-050 % similar
1,4-Dihydro-6-fluoro-4-oxoquinoline-3-carboxylic acid343-10-250 % similar
6-Chloro-4-hydroxyquinoline-3-carboxylic acid35973-14-950 % similar
1-Naphthoic acid86-55-550 % similar
Indole-3-acetic acid87-51-450 % similar
1H-Indol-3-yl(2,2,3,3-tetramethylcyclopropyl)methanone895152-66-650 % similar
1H-Indole-3-propanoic acid830-96-649 % similar
Indazole-3-carboxylic acid4498-67-349 % similar
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid28027-16-948 % similar
Indole-3-acrylic acid1204-06-448 % similar
3-Indoleacrylic acid29953-71-748 % similar
Diphenic acid482-05-347 % similar
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