Compounds similar to this structure
O=Cc1ccc(C(F)(F)F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-9100 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-762 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-261 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-357 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-457 % similar
1,2-Difluoro-4-(trifluoromethyl)benzene32137-19-257 % similar
2,4-Difluorobenzaldehyde1550-35-256 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-754 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-653 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-153 % similar
4-(Trifluoromethyl)benzaldehyde455-19-650 % similar
3-Fluoro-4-formylbenzonitrile105942-10-749 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-649 % similar
3-(Trifluoromethyl)benzaldehyde454-89-749 % similar
2,4,5-Trifluorobenzaldehyde165047-24-548 % similar
2-Fluorobenzaldehyde446-52-647 % similar
2-Fluoro-4-(trifluoromethyl)benzoic acid115029-24-846 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-446 % similar
2-Fluoro-4-(trifluoromethyl)benzoyl chloride126917-10-046 % similar
3-Chloro-2-fluoro-5-(trifluoromethyl)benzaldehyde261763-02-446 % similar
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