Compounds similar to this structure
C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=OEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-4100 % similar
3-(4-Chlorophenyl)-2,1-benzisoxazole-5-carbaldehyde328272-55-573 % similar
3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde328547-38-273 % similar
5-Chloro-3-phenyl-2,1-benzisoxazole719-64-257 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-045 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-844 % similar
Quinoxaline-6-carbaldehyde130345-50-540 % similar
6-Quinolinecarbaldehyde4113-04-640 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-639 % similar
2-Naphthalenecarboxaldehyde66-99-938 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-937 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-637 % similar
Benzaldehyde100-52-737 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-436 % similar
Quinoline-7-carbaldehyde49573-30-036 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-436 % similar
Isophthalaldehyde626-19-736 % similar
3-(3-Pyridyl)benzaldehyde131231-24-836 % similar
3-Phenoxybenzaldehyde39515-51-035 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-635 % similar
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