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.
2-(4-Phenyl-1,3-thiazol-2-yl)acetonitrile41381-89-9100 % similar
2-Mercapto-4-phenylthiazole2103-88-047 % similar
2-Benzothiazoleacetonitrile56278-50-344 % similar
4-Biphenylacetonitrile31603-77-743 % similar
2-Biphenylacetonitrile19853-10-241 % similar
Benzyl cyanide140-29-439 % similar
2-Thiopheneacetonitrile20893-30-538 % similar
2,6-Diphenylpyridine3558-69-836 % similar
o-Phenylenediacetonitrile613-23-036 % similar
1,2-Benzenediacetonitrile613-73-036 % similar
2-(Chloromethyl)-4-(4-nitrophenyl)thiazole89250-26-035 % similar
4-Benzylphenylacetonitrile101096-72-435 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-634 % similar
3-Thiopheneacetonitrile13781-53-834 % similar
2-Methylphenylacetonitrile22364-68-734 % similar
2-Pyridineacetonitrile2739-97-134 % similar
2-Iodophenylacetonitrile40400-15-534 % similar
1H-Benzimidazole-2-acetonitrile4414-88-434 % similar
2-Phenylindole-3-acetonitrile27005-52-334 % similar
2Pz-cn23996-12-533 % similar
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