Compounds similar to this structure
O=C(CCl)c1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorobenzylamine72235-53-133 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-033 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-133 % similar
3,4-Difluorobenzyl bromide85118-01-033 % similar
3,4-Difluorobenzenemethanol85118-05-433 % similar
Ethyl 3-amino-4-fluorobenzoate455-75-433 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-333 % similar
3-Fluoro-4-(trifluoromethyl)benzoic acid115754-21-733 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-733 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-533 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-433 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-833 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-833 % similar
2-Chloro-N-(3-fluorophenyl)acetamide350-81-233 % similar
2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride41995-19-133 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-033 % similar
4-Fluoro-3-(trifluoromethyl)benzoic acid67515-55-333 % similar
3-Chloro-4-fluorophenylacetic acid705-79-333 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-733 % similar
4-Carboxy-2-fluorobenzeneboronic acid851335-07-433 % similar
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