Compounds similar to this structure
O=Cc1ccc(OC(F)(F)C(F)F)cc1Edit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-4100 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-367 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-963 % similar
(1,1,2,2-Tetrafluoroethoxy)benzene350-57-256 % similar
1-Methyl-4-(1,1,2,2-tetrafluoroethoxy)benzene1737-11-756 % similar
1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene68834-05-956 % similar
4-(Difluoromethoxy)benzaldehyde73960-07-355 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-353 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzoic acid10009-25-351 % similar
4-Ethoxybenzaldehyde10031-82-044 % similar
4-Isopropoxybenzaldehyde18962-05-544 % similar
4-Anisaldehyde123-11-544 % similar
4-(Trifluoromethyl)benzaldehyde455-19-644 % similar
4-Phenoxybenzaldehyde67-36-743 % similar
1-Methyl-3-(1,1,2,2-tetrafluoroethoxy)benzene1737-10-643 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-443 % similar
4′-Trifluoromethylbiphenyl-4-carboxaldehyde90035-34-041 % similar
4-Fluorobenzaldehyde459-57-439 % similar
(4-Formylphenoxy)acetic acid22042-71-339 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-839 % similar
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