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.
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-834 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-434 % similar
6-Quinolinecarbaldehyde4113-04-634 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-434 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-333 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-933 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-333 % similar
2-Methylisonicotinaldehyde63875-01-433 % similar
4,4′-Bis(5-methyl-2-benzoxazolyl)stilbene2397-00-433 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-133 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-633 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-333 % similar
3-Chloro-4-methylbenzaldehyde3411-03-833 % similar
3-Bromo-4-methyl benzaldehyde36276-24-133 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-433 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-933 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-032 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-631 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-431 % similar
Quinoline-7-carbaldehyde49573-30-031 % similar
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