Compounds similar to this structure
C1=CC=C2C(=C1)C(=CO2)CC#NEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-532 % similar
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-532 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-732 % similar
3-Chlorobenzeneacetonitrile1529-41-532 % similar
3-Fluorobenzeneacetonitrile501-00-832 % similar
3-Pyridineacetonitrile6443-85-232 % similar
4-Phenoxyphenylacetonitrile92163-15-032 % similar
Pyridin-4-yl-acetonitrile13121-99-831 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-331 % similar
5-Fluoro-2-(trifluoromethyl)phenylacetonitrile242812-09-531 % similar
3-Iodophenylacetonitrile130723-54-531 % similar
1-Methyl-1H-pyrrole-2-acetonitrile24437-41-031 % similar
(3-Methylphenyl)acetonitrile2947-60-631 % similar
(3-Bromophenyl)acetonitrile31938-07-531 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-931 % similar
(4-Chlorophenyl)acetonitrile140-53-431 % similar
4-Hydroxybenzyl cyanide14191-95-831 % similar
(4-Bromophenyl)acetonitrile16532-79-931 % similar
4-Methylphenylacetonitrile2947-61-731 % similar
4-Aminophenylacetonitrile3544-25-031 % similar
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