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.
1,3-Benzenediacetonitrile626-22-2100 % similar
3-Chlorobenzeneacetonitrile1529-41-572 % similar
3-Fluorobenzeneacetonitrile501-00-872 % similar
Benzyl cyanide140-29-471 % similar
3-Iodophenylacetonitrile130723-54-569 % similar
(3-Methylphenyl)acetonitrile2947-60-669 % similar
(3-Bromophenyl)acetonitrile31938-07-569 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-264 % similar
(3-Methoxyphenyl)acetonitrile19924-43-762 % similar
3-Cyanomethylphenylboronic acid220616-39-762 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-362 % similar
1,4-Benzenediacetonitrile622-75-362 % similar
2-Naphthaleneacetonitrile7498-57-962 % similar
4-Benzylphenylacetonitrile101096-72-460 % similar
3-Benzyloxyphenylacetonitrile20967-96-860 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-359 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-856 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-956 % similar
3-Nitrophenylacetonitrile621-50-156 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-256 % similar
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