Compounds similar to this structure
N#CCCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzeneethanamine64-04-040 % similar
(Phenylsulfonyl)acetonitrile7605-28-940 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-239 % similar
4-Benzyloxyphenylacetonitrile838-96-039 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-839 % similar
3-Phenylpropyltrichlorosilane13617-40-839 % similar
β-Phenylbenzenepropanenitrile2286-54-639 % similar
2-(Phenylamino)acetonitrile3009-97-039 % similar
Tropeolin3012-37-139 % similar
Phenoxyacetonitrile3598-14-939 % similar
2-(Phenylthio)acetonitrile5219-61-439 % similar
3-Chlorobenzeneacetonitrile1529-41-539 % similar
3-Fluorobenzeneacetonitrile501-00-839 % similar
3-Pyridineacetonitrile6443-85-239 % similar
4-Phenoxyphenylacetonitrile92163-15-039 % similar
Benzathine140-28-338 % similar
5-Hexynenitrile14918-21-938 % similar
1-Pyrrolidinebutanenitrile35543-25-038 % similar
5-Bromovaleronitrile5414-21-138 % similar
Hexanenitrile628-73-938 % similar
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