Compounds similar to this structure
O=Cc1cccc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-047 % similar
1-(Trichloromethyl)-3-(trifluoromethyl)benzene16766-90-847 % similar
3-Bromobenzaldehyde3132-99-847 % similar
1-Bromo-3-(trifluoromethyl)benzene401-78-547 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-647 % similar
1-Iodo-3-(trifluoromethyl)benzene401-81-047 % similar
3-Methylbenzaldehyde620-23-547 % similar
3-Iodobenzaldehyde696-41-347 % similar
3,3'-Bis(trifluoromethyl)diphenylmethane86845-35-447 % similar
3-(Trifluoromethyl)benzenethiol937-00-847 % similar
3-(Trifluoromethyl)aniline98-16-847 % similar
3-(Trifluoromethyl)phenol98-17-947 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-346 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-144 % similar
3-(Trifluoromethyl)benzoyl fluoride328-99-444 % similar
3-(Trifluoromethyl)phenyl isocyanate329-01-144 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-344 % similar
[3-(Trifluoromethyl)phenyl]hydrazine368-78-544 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-444 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-544 % similar
Page 3 of 10