Compounds similar to this structure
N#CCSc1ccccc1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-(phenylthio)acetate17277-58-638 % similar
β-Phenylbenzenepropanenitrile2286-54-638 % similar
2-(Phenylamino)acetonitrile3009-97-038 % similar
Phenoxyacetonitrile3598-14-938 % similar
4-Benzylphenylacetonitrile101096-72-437 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-437 % similar
4-Biphenylacetonitrile31603-77-737 % similar
Ethyl (phenylthio)acetate7605-25-636 % similar
Cyclopropyl phenyl sulfide14633-54-636 % similar
Ethynylsulfanylbenzene6228-98-436 % similar
3-(Phenylamino)propanenitrile1075-76-935 % similar
2-Pyridineacetonitrile2739-97-135 % similar
Thioanisole100-68-535 % similar
Methylthioacetonitrile35120-10-635 % similar
1,4-Benzenediacetonitrile622-75-335 % similar
Benzenesulfenyl chloride931-59-935 % similar
1,3-Benzenediacetonitrile626-22-234 % similar
2-Biphenylacetonitrile19853-10-234 % similar
(Cyanomethyl)triphenylphosphonium chloride4336-70-334 % similar
Benzoylacetonitrile614-16-434 % similar
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