Compounds similar to this structure
N#CCc1ccc(CC#N)cc1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-450 % similar
3-Chlorobenzeneacetonitrile1529-41-550 % similar
4-Acetamidophenylacetonitrile25025-06-350 % similar
4-Butoxyphenylacetonitrile38746-93-950 % similar
3-Fluorobenzeneacetonitrile501-00-850 % similar
3-Pyridineacetonitrile6443-85-250 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-050 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-450 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-348 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-048 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-948 % similar
3-Iodophenylacetonitrile130723-54-548 % similar
(3-Methylphenyl)acetonitrile2947-60-648 % similar
(3-Bromophenyl)acetonitrile31938-07-548 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-547 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-546 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-645 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-345 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-245 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-544 % similar
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