Compounds similar to this structure
O=Cc1ccc(Cl)c(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-137 % similar
2-Chloro-4-nitrobenzotrifluoride151504-80-237 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-337 % similar
2-Chlorobenzaldehyde89-98-537 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-937 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-837 % similar
4-Chloro-3-fluorobenzotrifluoride32137-20-537 % similar
2-Chloro-6-fluorobenzaldehyde387-45-137 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-537 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-937 % similar
3-Chloro-4-(trifluoromethyl)pyridine81565-19-737 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-037 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-137 % similar
3-Chloro-4-(trifluoromethyl)benzyl amine361393-93-337 % similar
3-Chloro-4-(trifluoromethyl)phenylboronic acid847756-88-137 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-336 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-436 % similar
4-Carboxaldehydebenzocyclobutene112892-88-336 % similar
Protocatechuic aldehyde139-85-536 % similar
2,3,6-Trichlorobenzaldehyde4659-47-636 % similar
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