Compounds similar to this structure
N#CCc1ccsc1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyanobenzeneacetonitrile3759-28-233 % similar
4-Butoxyphenylacetonitrile38746-93-933 % similar
2-Iodophenylacetonitrile40400-15-533 % similar
Benzenepropanenitrile645-59-033 % similar
2,6-Difluorobenzeneacetonitrile654-01-333 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-033 % similar
(R)-2-Amino-3-(thiophen-3-yl)propanoic acid152612-26-533 % similar
(βS)-β-Amino-3-thiophenebutanoic acid270262-99-233 % similar
(αS)-α-Amino-3-thiophenepropanoic acid3685-51-633 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-033 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-933 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-133 % similar
3-Nitrophenylacetonitrile621-50-133 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-833 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-032 % similar
1-Naphthaleneacetonitrile132-75-232 % similar
2-Biphenylacetonitrile19853-10-232 % similar
Benzenebutanenitrile2046-18-632 % similar
3-Ethynylthiophene67237-53-032 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-832 % similar
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