Compounds similar to this structure
N#Cc1cccc(F)c1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-methylbenzoic acid90259-31-735 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-135 % similar
3-Cyanobenzeneacetic acid1878-71-335 % similar
1,2-Dimethyl-1H-indole-3-carboxylic acid20357-15-735 % similar
2-(3-Fluorophenyl)benzoic Acid2094-03-335 % similar
2-Amino-6-(trifluoromethyl)benzoic acid314-46-535 % similar
6-Chloro-2-fluoro-3-methylbenzoic acid32890-90-735 % similar
2,6-Difluoro-l-phenylalanine33787-05-235 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-735 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-035 % similar
Diphenic acid482-05-334 % similar
Dipicolinic acid499-83-234 % similar
Ammonium phthalate523-24-034 % similar
1,4-Naphthalenedicarboxylic acid605-70-934 % similar
1-Ethynyl-2-fluorobenzene766-49-434 % similar
1-Naphthalenecarbonitrile86-53-334 % similar
3-Fluoro-4-pyridinecarbonitrile113770-88-034 % similar
2,4-Dichloro-5-fluorobenzonitrile128593-93-134 % similar
4-Chloro-2,5-difluorobenzonitrile135748-35-534 % similar
5-Chloro-2,4-difluorobenzonitrile146780-26-934 % similar
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