Compounds similar to this structure
O=Cc1ccc(-c2ccc(C(F)(F)F)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzotrifluoride402-44-841 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-341 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-441 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-541 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-541 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-441 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-941 % similar
4-Methylbenzaldehyde104-87-040 % similar
4-Chlorobenzaldehyde104-88-140 % similar
4-Bromobenzaldehyde1122-91-440 % similar
Tris(4-formylphenyl)amine119001-43-340 % similar
4-Hydroxybenzaldehyde123-08-040 % similar
Tris(4-trifluoromethylphenyl)phosphine13406-29-640 % similar
4-Iodobenzaldehyde15164-44-040 % similar
4-Vinylbenzaldehyde1791-26-040 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-440 % similar
1-Bromo-4-(trifluoromethyl)benzene402-43-740 % similar
4-(Trifluoromethyl)phenol402-45-940 % similar
1-Iodo-4-(trifluoromethyl)benzene455-13-040 % similar
4-(Trifluoromethyl)aniline455-14-140 % similar
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