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.
Phenylglycine nitrile2973-50-431 % similar
2-Fluorobenzeneacetonitrile326-62-531 % similar
2-Cyanobenzeneacetonitrile3759-28-231 % similar
2-Bromo-6-phenylpyridine39774-26-031 % similar
2-Phenylquinoline612-96-431 % similar
2,6-Difluorobenzeneacetonitrile654-01-331 % similar
5-Amino-4-cyano-1-phenyl-1H-pyrazole-3-acetonitrile7152-40-131 % similar
2-Phenylpyridine1008-89-531 % similar
Benzenepropanenitrile645-59-031 % similar
4-(3-Bromo-phenyl)-thiazol-2-ylamine105512-81-030 % similar
3-(2-Methyl-1,3-thiazol-4-yl)aniline89250-34-030 % similar
2-Chloro-3-pyridineacetonitrile101012-32-230 % similar
4-(4-Methylphenyl)-1,3-thiazol-2(3H)-imine2103-91-530 % similar
4-(4-Bromophenyl)-1,3-thiazol-2-amine2103-94-830 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-230 % similar
4-(4-Fluorophenyl)-1,3-thiazol-2-amine77815-14-630 % similar
4-Benzyloxyphenylacetonitrile838-96-030 % similar
1-Naphthaleneacetonitrile132-75-230 % similar
4-(9H-Fluoren-2-yl)-1,3-thiazol-2-amine299438-56-530 % similar
2-Naphthaleneacetonitrile7498-57-930 % similar
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