Compounds similar to this structure
N#CCc1c[nH]c2ccccc12Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1H-indole-3-acetate778-82-542 % similar
2-Methylphenylacetonitrile22364-68-741 % similar
(2-Chlorophenyl)acetonitrile2856-63-541 % similar
Phenylglycine nitrile2973-50-441 % similar
2-Fluorobenzeneacetonitrile326-62-541 % similar
2-Cyanobenzeneacetonitrile3759-28-241 % similar
2-Iodophenylacetonitrile40400-15-541 % similar
D-Tryptophan153-94-641 % similar
(±)-Tryptophan54-12-641 % similar
Indole-3-butyric acid potassium salt60096-23-341 % similar
Tryptophan73-22-341 % similar
1H-Benzimidazole-2-acetonitrile4414-88-441 % similar
2-Biphenylacetonitrile19853-10-240 % similar
N-[2-(1H-Indol-3-yl)ethyl]-N'-(4-pyridinyl)-1,4-benzenediamine881202-45-540 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-939 % similar
Indole-3-carbaldehyde487-89-839 % similar
Benzyl cyanide140-29-439 % similar
Alpha-methyl-L-tryptophan16709-25-438 % similar
(+)-Hypaphorine487-58-138 % similar
L-Tryptophanamide hydrochloride5022-65-138 % similar
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