Compounds similar to this structure
C1=CC=C(C(=C1)C=O)OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-839 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-539 % similar
1-Naphthalenecarboxaldehyde66-77-339 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-739 % similar
2-Formylphenylboronic acid40138-16-738 % similar
2-Cyanobenzaldehyde7468-67-938 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-038 % similar
2-[4-(Trifluoromethoxy)phenyl]propanedial493036-48-938 % similar
2-(tert-Butylthio)benzaldehyde65924-65-438 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-938 % similar
3-Bromo-5-(trifluoromethoxy)benzaldehyde886498-07-338 % similar
2,3-Difluorobenzaldehyde2646-91-537 % similar
2-(Methylthio) benzaldehyde7022-45-937 % similar
4-Methoxy-1-naphthaldehyde15971-29-637 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-837 % similar
1,3-Diethyl 2-[[[2-(trifluoromethoxy)phenyl]amino]methylene]propanedioate49713-41-937 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-537 % similar
3-Ethoxysalicylaldehyde492-88-637 % similar
Helicin618-65-536 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-736 % similar
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