Compounds similar to this structure
C1=CC=C(C=C1)CC2=CC=C(C=C2)CC#NEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Benzenediacetonitrile622-75-371 % similar
1,3-Benzenediacetonitrile626-22-260 % similar
4-(Phenylmethoxy)benzeneacetonitrile838-96-060 % similar
Diphenylmethane101-81-557 % similar
(4-Chlorophenyl)acetonitrile140-53-456 % similar
4-Hydroxybenzyl cyanide14191-95-856 % similar
(4-Bromophenyl)acetonitrile16532-79-956 % similar
4-Methylphenylacetonitrile2947-61-756 % similar
4-Aminobenzeneacetonitrile3544-25-056 % similar
4-Fluorobenzeneacetonitrile459-22-356 % similar
4-Cyanophenylacetonitrile876-31-356 % similar
(3-Methylphenyl)acetonitrile2947-60-653 % similar
P-Benzylbiphenyl613-42-352 % similar
Pyridin-4-yl-acetonitrile13121-99-852 % similar
2-Naphthaleneacetonitrile7498-57-952 % similar
3-Chlorobenzeneacetonitrile1529-41-550 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-250 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-150 % similar
4-(Methylthio)benzeneacetonitrile38746-92-850 % similar
3-Fluorobenzeneacetonitrile501-00-850 % similar
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