Compounds similar to this structure
Cc1[nH]c2ccccc2c1C=OEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylindole-3-carboxaldehyde5416-80-8100 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-359 % similar
2-Phenylindole-3-carboxaldehyde25365-71-357 % similar
2,3-Dimethylindole91-55-453 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-652 % similar
9,10-Anthracenedicarboxaldehyde7044-91-948 % similar
2-Methyltryptamine2731-06-845 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-945 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-243 % similar
Indole-3-carbaldehyde487-89-842 % similar
Carbazole86-74-841 % similar
Anthracene-9-carbaldehyde642-31-941 % similar
4-Hydroxy-2-methylquinoline607-67-039 % similar
2,6-Dimethylbenzaldehyde1123-56-439 % similar
Acridone578-95-039 % similar
Indole-2-carboxaldehyde19005-93-738 % similar
4-Methyl-1-naphthaldehyde33738-48-638 % similar
1H-Benzimidazole-2-carboxaldehyde3314-30-537 % similar
2-Hydroxy-1-naphthaldehyde708-06-537 % similar
2-Methoxy-1-naphthaldehyde5392-12-137 % similar
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