Compounds similar to this structure
CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=OEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde328547-38-2100 % similar
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-473 % similar
3-(4-Chlorophenyl)-2,1-benzisoxazole-5-carbaldehyde328272-55-571 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-750 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-347 % similar
4-Methylbenzaldehyde104-87-046 % similar
5-Chloro-3-phenyl-2,1-benzisoxazole719-64-240 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-440 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-440 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-638 % similar
3-Methylbenzaldehyde620-23-538 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-638 % similar
Quinoxaline-6-carbaldehyde130345-50-537 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-636 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-836 % similar
3,4-Dimethylbenzaldehyde5973-71-736 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-636 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-736 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-235 % similar
3,5-Dimethylbenzaldehyde5779-95-335 % similar
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