Compounds similar to this structure
C1=CC(=CC=C1C2=C3C=C(C=CC3=NO2)C=O)ClEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Chlorophenyl)-2,1-benzisoxazole-5-carbaldehyde328272-55-5100 % similar
3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde328547-38-271 % similar
5-Chloro-3-phenyl-2,1-benzisoxazole719-64-257 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-048 % similar
4-Chlorobenzaldehyde104-88-146 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-843 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-241 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-540 % similar
3-Chlorobenzaldehyde587-04-239 % similar
Quinoxaline-6-carbaldehyde130345-50-537 % similar
5-(4-Chlorophenyl)-2-furaldehyde34035-03-537 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-636 % similar
3,4-Dichlorobenzaldehyde6287-38-336 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-536 % similar
3,5-Dichlorobenzaldehyde10203-08-435 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-235 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-035 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-835 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-834 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-434 % similar
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