Compounds similar to this structure
C1=CC(=CC=C1C2=C3C=C(C=CC3=NO2)C=O)ClEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Pyridin-4-yl)benzaldehyde208190-04-932 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-232 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-032 % similar
4-Chlorocinnamaldehyde49678-02-632 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-331 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-131 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-431 % similar
Quinoline-7-carbaldehyde49573-30-031 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-731 % similar
2-Chloropyridine-5-carbaldehyde23100-12-131 % similar
2,5-Dichlorobenzaldehyde6361-23-531 % similar
2,4-Dichlorobenzaldehyde874-42-031 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-831 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-731 % similar
2-Bromo-1-[3-(4-chlorophenyl)-5-isoxazolyl]-1-ethanone258506-49-931 % similar
3-(3-Pyridyl)benzaldehyde131231-24-831 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-431 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-931 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-731 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-030 % similar
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