Compounds similar to this structure
Cn1cc(C=O)c2ccccc21Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylindole-3-carboxaldehyde19012-03-4100 % similar
1-Acetylindole-3-carboxaldehyde22948-94-357 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-053 % similar
3-Formyl-1H-indole-1-acetic acid138423-98-048 % similar
1-Methyl-1H-indole-3-carboxylic acid32387-21-646 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-945 % similar
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-945 % similar
1-Methyl-3-indoleacetic acid1912-48-743 % similar
4-Methyl-1-naphthaldehyde33738-48-642 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-841 % similar
Phthalaldehyde643-79-841 % similar
1-Methyl-1H-pyrrole-2-carboxaldehyde1192-58-141 % similar
1-Naphthalenecarboxaldehyde66-77-341 % similar
9-Phenanthrenecarboxaldehyde4707-71-539 % similar
2-(Methylthio) benzaldehyde7022-45-939 % similar
4-Hydroxy-1-naphthaldehyde7770-45-839 % similar
9,10-Anthracenedicarboxaldehyde7044-91-939 % similar
4-Methoxy-1-naphthaldehyde15971-29-638 % similar
2-Methylbenzaldehyde529-20-438 % similar
Indole-3-carbaldehyde487-89-838 % similar
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