Compounds similar to this structure
C1=C(C=C(C=C1F)Cl)C=OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Fluorophenyl)benzaldehyde676348-33-733 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-232 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-632 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-432 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-132 % similar
2-Amino-5-chlorobenzaldehyde20028-53-932 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-932 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-832 % similar
3-Chloro-4-methylbenzaldehyde3411-03-832 % similar
5-Fluorosalicylaldehyde347-54-632 % similar
3-Phenoxybenzaldehyde39515-51-032 % similar
4-Chloro-2-methylbenzaldehyde40137-29-932 % similar
3-(Trifluoromethyl)benzaldehyde454-89-732 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-532 % similar
3-Chlorocinnamaldehyde56578-37-132 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-632 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-132 % similar
5-Chlorosalicylaldehyde635-93-832 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-932 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-632 % similar
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