Compounds similar to this structure
O=Cc1ccc(F)c(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-236 % similar
3-Fluoro-4-(trifluoromethyl)benzoic acid115754-21-736 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-136 % similar
3-Fluoro-4-(trifluoromethyl)benzoyl chloride216144-68-236 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-836 % similar
2-Fluoro-4-nitrobenzotrifluoride69411-67-236 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-835 % similar
2,4,5-Trifluorobenzaldehyde165047-24-535 % similar
2,6-Difluorobenzaldehyde437-81-035 % similar
3,4,5-Trifluorobenzotrifluoride80172-04-935 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-435 % similar
3-Fluoro-4-(trifluoromethyl)pyridine113770-87-935 % similar
Quinoxaline-6-carbaldehyde130345-50-535 % similar
2,4-Difluorobenzaldehyde1550-35-235 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-435 % similar
4-Hydroxyisophthalaldehyde3328-70-935 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-735 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-335 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-135 % similar
2-Bromo-4-fluoro-5-(trifluoromethyl)aniline193090-60-735 % similar
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