Compounds similar to this structure
C1=CC=C(C=C1)CC2=CC=C(C=C2)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthaleneacetonitrile7498-57-952 % similar
(4-Methoxyphenyl)acetonitrile104-47-250 % similar
3-Chlorobenzeneacetonitrile1529-41-550 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-250 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-150 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-850 % similar
4-Isopropylphenylacetonitrile4395-87-350 % similar
3-Fluorobenzeneacetonitrile501-00-850 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-250 % similar
3-Pyridineacetonitrile6443-85-250 % similar
Benzenepropanenitrile645-59-050 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-550 % similar
3-Iodophenylacetonitrile130723-54-548 % similar
(3-Bromophenyl)acetonitrile31938-07-548 % similar
4-Benzylphenol101-53-148 % similar
4-Benzylaniline1135-12-248 % similar
Benzenebutanenitrile2046-18-648 % similar
1-Benzyl-4-bromobenzene2116-36-148 % similar
4-Fluorodiphenylmethane587-79-148 % similar
(4-Chlorophenyl)phenylmethane831-81-248 % similar
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