Compounds similar to this structure
O=Cc1c[nH]c2ccccc12Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,10-Anthracenedicarboxaldehyde7044-91-943 % similar
9-Phenanthrenecarboxaldehyde4707-71-542 % similar
3-Cyanoindole5457-28-342 % similar
4-Hydroxy-1-naphthaldehyde7770-45-842 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-342 % similar
2-Methylindole-3-carboxaldehyde5416-80-842 % similar
1H-Indazole-4-carboxaldehyde669050-70-842 % similar
3-Acetylindole703-80-042 % similar
Indole-3-carboxylic acid771-50-642 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-541 % similar
4-Methyl-1-naphthaldehyde33738-48-641 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-441 % similar
Indole-3-carbinol700-06-141 % similar
2-Phenylindole-3-carboxaldehyde25365-71-341 % similar
Isoquinoline-4-carbaldehyde22960-16-340 % similar
3-(2-Bromoethyl)indole3389-21-740 % similar
4-Quinolinecarboxaldehyde4363-93-340 % similar
Tryptophol526-55-640 % similar
Tryptamine61-54-140 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-740 % similar
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