Compounds similar to this structure
O=C(O)c1ccc(F)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fluorenone-4-carboxylic acid6223-83-241 % similar
3-Amino-2,6-difluorobenzoic acid83141-11-141 % similar
2-Fluoro-6-methylbenzoic acid90259-27-141 % similar
Benzoic acid65-85-041 % similar
2-Carboxybenzaldehyde119-67-541 % similar
2-Carboxyphenylboronic acid149105-19-141 % similar
2-Iodosylbenzoic acid304-91-641 % similar
3-Fluoro-2-thiophenecarboxylic acid32431-84-841 % similar
2-Cyanobenzoic acid3839-22-341 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-341 % similar
Ammonium salicylate528-94-941 % similar
Acridine-9-carboxylic acid5336-90-341 % similar
2-Benzoylbenzoic acid85-52-941 % similar
2'-Fluorobiphenyl-3-carboxylic acid103978-23-040 % similar
8-Bromoquinoline-4-carboxylic acid121490-67-340 % similar
2-Chloro-4-quinolinecarboxylic acid5467-57-240 % similar
2-Methyl-quinoline-4-carboxylic acid634-38-840 % similar
3,5-Difluoro-2-methylbenzoic acid1003710-06-240 % similar
3-Chloro-2,4,5-trifluorobenzoic acid101513-77-340 % similar
3-Bromo-2,4,5-trifluorobenzoic acid104222-42-640 % similar
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