Compounds similar to this structure
N=C(O)c1c(F)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzamide2439-77-234 % similar
2,4-Dichlorobenzamide2447-79-234 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-834 % similar
(2-Fluorophenyl)acetic acid451-82-134 % similar
2,5-Dichlorobenzamide5980-26-734 % similar
6-Chloronicotinamide6271-78-934 % similar
N-(2-Fluorophenyl)thiourea656-32-634 % similar
2-(Methylamino)benzamide7505-81-934 % similar
3-Hydroxypicolinamide933-90-434 % similar
2-Fluoro-6-(trifluoromethyl)benzoyl chloride109227-12-534 % similar
2-Fluoro-6-(trifluoromethyl)benzamide144851-59-234 % similar
2'-Fluoro-6'-(trifluoromethyl)acetophenone174013-29-734 % similar
4-Fluoro-2-(trifluoromethyl)benzamide207919-06-034 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-734 % similar
2-Chloro-4-fluoropyridine-3-carboxylic acid929022-76-434 % similar
2,6-Dichloro-4-(trifluoromethyl)-3-pyridinecarboxamide158063-67-334 % similar
Diflubenzuron35367-38-534 % similar
3-Fluoro-2-methoxybenzoic acid106428-05-133 % similar
(2,3-Difluorophenyl)boronic acid121219-16-733 % similar
2,6-Difluorobenzonitrile1897-52-533 % similar
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