Compounds similar to this structure
CC(=O)n1cc(C=O)c2ccccc21Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetylindole-3-carboxaldehyde22948-94-3100 % similar
1-(3-Hydroxy-1H-indol-1-yl)ethanone33025-60-461 % similar
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-359 % similar
1-Methylindole-3-carboxaldehyde19012-03-457 % similar
3-Formyl-1H-indole-1-acetic acid138423-98-050 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-048 % similar
1-(1H-Indol-1-yl)ethanone576-15-846 % similar
N-Acetyl-5-bromo-3-hydroxyindole114165-30-944 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-940 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-838 % similar
4-Methyl-1-naphthaldehyde33738-48-638 % similar
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-937 % similar
1-Naphthalenecarboxaldehyde66-77-337 % similar
Phthalaldehyde643-79-836 % similar
3-Acetyl-2(3H)-benzoxazolone24963-28-836 % similar
9-Phenanthrenecarboxaldehyde4707-71-535 % similar
2-(Methylthio) benzaldehyde7022-45-935 % similar
4-Hydroxy-1-naphthaldehyde7770-45-835 % similar
4-Methoxy-1-naphthaldehyde15971-29-635 % similar
9,10-Anthracenedicarboxaldehyde7044-91-934 % similar
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