Compounds similar to this structure
N#CCc1cccc(CC#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Chlorophenyl)acetonitrile140-53-454 % similar
4-Biphenylacetonitrile31603-77-754 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-354 % similar
3-Pyridineacetonitrile6443-85-254 % similar
3,4-Difluorobenzeneacetonitrile658-99-154 % similar
o-Phenylenediacetonitrile613-23-052 % similar
1,2-Benzenediacetonitrile613-73-052 % similar
(2-Chlorophenyl)acetonitrile2856-63-552 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-352 % similar
Pyridin-4-yl-acetonitrile13121-99-850 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-750 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-550 % similar
4-Benzyloxyphenylacetonitrile838-96-048 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-448 % similar
4-Phenoxyphenylacetonitrile92163-15-048 % similar
3,5-Difluorophenylacetonitrile122376-76-548 % similar
4-Hydroxybenzyl cyanide14191-95-848 % similar
(4-Bromophenyl)acetonitrile16532-79-948 % similar
4-Methylphenylacetonitrile2947-61-748 % similar
4-Aminophenylacetonitrile3544-25-048 % similar
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