Compounds similar to this structure
O=C(O)c1nccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Picolinic acid98-98-646 % similar
1,4-Naphthalenedicarboxylic acid605-70-945 % similar
1-Naphthylphthalamic acid132-66-145 % similar
1-Methylindazole-3-carboxylic acid50890-83-045 % similar
2,3-Quinolinedicarboxylic acid643-38-945 % similar
3-(Trifluoromethyl)pyridine-2-carboxylic acid87407-12-345 % similar
Isoquinoline-3-carboxylic acid6624-49-345 % similar
3-Chloro-2-pyrazine-carboxylic acid27398-39-644 % similar
3-Methylpyrazine-2-carboxylic acid41110-28-544 % similar
3-Amino-2-pyrazinecarboxylic acid5424-01-144 % similar
2,3-Naphthalenedicarboxylic acid2169-87-144 % similar
8-Quinolinecarboxylic acid86-59-944 % similar
1-Isoquinolinemethanol27311-63-343 % similar
Acridine-9-carboxylic acid5336-90-343 % similar
Pyrazine-2,3-dicarboxylic acid monoamide67367-37-743 % similar
8-Bromoquinoline-4-carboxylic acid121490-67-343 % similar
1-Bromoisoquinoline1532-71-443 % similar
1-Methylisoquinoline1721-93-343 % similar
1-Chloroisoquinoline19493-44-843 % similar
Phenylisoquinoline3297-72-143 % similar
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