Compounds similar to this structure
Cc1c[nH]c2ccccc12Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-L-tryptophanamide2382-79-831 % similar
4-Chloroindole25235-85-231 % similar
4-Bromoindole52488-36-531 % similar
Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride5619-09-031 % similar
Tryptophan methyl ester hydrochloride7524-52-931 % similar
N-Acetyl-DL-tryptophan87-32-131 % similar
2-Hydroxy-3-methylpyridine91914-04-431 % similar
2-Methylindole95-20-531 % similar
Indole120-72-931 % similar
2-Methylbenzenethiol137-06-431 % similar
Tris(o-tolyl)phosphine6163-58-231 % similar
O-Cresol95-48-731 % similar
2-Chlorotoluene95-49-831 % similar
2-Fluorotoluene95-52-331 % similar
O-Toluidine95-53-431 % similar
5-Methyltryptamine1821-47-231 % similar
4-Methyl-1H-indazole-3-carbonitrile29984-94-931 % similar
Tropisetron89565-68-431 % similar
4-Methyl-2-quinolinamine27063-27-031 % similar
2-Hydroxy-4-methylquinoline607-66-931 % similar
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