Compounds similar to this structure
Nc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromoaniline106-40-138 % similar
4-Chloroaniline106-47-838 % similar
4-Methylaniline106-49-038 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-038 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-738 % similar
4-Aminothiophenol1193-02-838 % similar
2,9-Bis[P-(formyl)phenyl]-1,10-phenanthroline120085-99-638 % similar
4-Morpholinobenzaldehyde1204-86-038 % similar
4-Acetamidobenzaldehyde122-85-038 % similar
4-Aminophenol123-30-838 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-738 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-838 % similar
4,4′-Thiodianiline139-65-138 % similar
Methyl 4-formylbenzoate1571-08-038 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-538 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-638 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-138 % similar
4-Fluoroaniline371-40-438 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-238 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-238 % similar
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