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-[3-[[(2R)-1-Methyl-2-pyrrolidinyl]methyl]-5-[(1E)-2-(phenylsulfonyl)ethenyl]-1H-indol-1-yl]ethanone188113-71-531 % similar
3-Formylchromone17422-74-131 % similar
2-Cyano-3-(1-phenyl-1H-indol-3-yl)-2-propenoic acid56396-35-131 % similar
5-Methoxy-1-(2-pyrimidinyl)-1H-indole-3-carbaldehyde886361-96-231 % similar
2-Iodobenzaldehyde26260-02-631 % similar
2-Fluorobenzaldehyde446-52-631 % similar
2-Aminobenzaldehyde529-23-731 % similar
2-Chlorobenzaldehyde89-98-531 % similar
Salicylaldehyde90-02-831 % similar
1-Methyl-3-indoleacetic acid1912-48-731 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-030 % similar
1-Acetyl-5-bromo-4-chloro-1H-indol-3-yl acetate3030-06-630 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-530 % similar
Anthracene-9-carbaldehyde642-31-930 % similar
Page 3 of 3