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-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-274 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-566 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-464 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-162 % 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-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-857 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-457 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-557 % 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-methylbenzaldehyde146137-80-653 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-653 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-153 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-853 % similar
4-Amino-2-fluorobenzaldehyde777089-27-753 % similar
4-Bromo-3-fluorobenzotrifluoride40161-54-452 % similar
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