Compounds similar to this structure
N#CCc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Chlorophenyl)acetonitrile2856-63-543 % similar
1,4-Dichlorobenzene106-46-743 % similar
2-(4-Chlorophenyl)ethylamine156-41-243 % similar
4-Chlorobenzeneethanol1875-88-343 % similar
1-(2-Bromoethyl)-4-chlorobenzene6529-53-943 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-542 % similar
o-Phenylenediacetonitrile613-23-042 % similar
1,2-Benzenediacetonitrile613-73-042 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-442 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-742 % similar
4-Acetamidophenylacetonitrile25025-06-342 % similar
4-Butoxyphenylacetonitrile38746-93-942 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-042 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-241 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-741 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-241 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-441 % similar
1-Chloro-4-(isothiocyanatomethyl)benzene3694-45-941 % similar
3-Pyridineacetonitrile6443-85-241 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-040 % similar
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