Compounds similar to this structure
C1=CC=C(C=C1)C2=CSC(=N2)CC#NEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Benzenediacetonitrile622-75-333 % similar
1,3-Benzenediacetonitrile626-22-233 % similar
2-Chloro-6-phenyl-3-pyridinecarbonitrile43083-14-333 % similar
3-Pyridineacetonitrile6443-85-233 % similar
4-Phenoxyphenylacetonitrile92163-15-033 % similar
Pyridin-4-yl-acetonitrile13121-99-832 % similar
2-Chloro-4,6-diphenylpyrimidine2915-16-432 % similar
Tris-biphenyl triazine31274-51-832 % similar
3-Iodophenylacetonitrile130723-54-532 % similar
(3-Methylphenyl)acetonitrile2947-60-632 % similar
4-Pyridin-4-yl-thiazol-2-ylamine30235-28-032 % similar
2,3-Dichlorophenylacetonitrile3218-45-932 % similar
4-(4-Pyridyl)-3H-thiazole-2-thione77168-63-932 % similar
(2-Bromophenyl)acetonitrile19472-74-332 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-332 % similar
4,6-Diphenylpyrimidin-2-amine40230-24-832 % similar
4-Iodophenylacetonitrile51628-12-732 % similar
2-Bromo-4,6-diphenylpyrimidine56181-49-832 % similar
2-Phenoxyphenylacetonitrile25562-98-531 % similar
(2-Chlorophenyl)acetonitrile2856-63-531 % similar
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