Compounds similar to this structure
O=Cc1cccc(OC(F)(F)C(F)F)c1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methoxyphenoxy)benzaldehyde62373-80-244 % similar
1,2-Bis(1,1,2,2-tetrafluoroethoxy)benzene4063-48-343 % similar
3-Fluorobenzaldehyde456-48-443 % similar
1-Methyl-4-(1,1,2,2-tetrafluoroethoxy)benzene1737-11-743 % similar
1-Bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene68834-05-943 % similar
4-(1,1,2,2-Tetrafluoroethoxy)aniline713-62-243 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-542 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-041 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-840 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzoic acid10009-25-340 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-940 % similar
3-Chlorobenzaldehyde587-04-239 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-339 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-639 % similar
3-(Trifluoromethoxy)cinnamic acid168833-80-539 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-639 % similar
3-Hydroxybenzaldehyde100-83-438 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-038 % similar
3-Bromobenzaldehyde3132-99-838 % similar
3-Methylbenzaldehyde620-23-538 % similar
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