Compounds similar to this structure
C1=CC(=C(C(=C1)F)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Chlorophenylthio)benzaldehyde107572-07-636 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-036 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-436 % similar
1,2,3-Trifluorobenzene1489-53-836 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-735 % similar
2,6-Dichlorobenzaldehyde83-38-535 % similar
2,6-Difluorobenzoyl chloride18063-02-035 % similar
2-Formylphenylboronic acid40138-16-735 % similar
2,6-Difluorobenzenesulfonyl chloride60230-36-635 % similar
2-Cyanobenzaldehyde7468-67-935 % similar
Quinoline-5-carboxaldehyde22934-41-435 % similar
2-Chloro-3,6-difluorobenzoic acid287172-74-135 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-535 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-735 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-635 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-435 % similar
Benzodioxole-4-carboxaldehyde7797-83-335 % similar
2,3-Dimethoxybenzaldehyde86-51-135 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-935 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-835 % similar
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