Compounds similar to this structure
C1=CC=C2C(=C1)C(=CN2)C#NEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetyl-L-tryptophan1218-34-430 % similar
(R)-Tryptophan methyl ester monohydrochloride14907-27-830 % similar
N-Acetyl-D-tryptophan2280-01-530 % similar
N-Acetyl-L-tryptophanamide2382-79-830 % similar
4-Bromo-1H-indole-6-carbonitrile374633-29-130 % similar
Methyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride5619-09-030 % similar
Isophthalonitrile626-17-530 % similar
Tryptophan methyl ester hydrochloride7524-52-930 % similar
N-Acetyl-DL-tryptophan87-32-130 % similar
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