Compounds similar to this structure
N#CCc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthaleneacetonitrile132-75-2100 % similar
o-Phenylenediacetonitrile613-23-063 % similar
1,2-Benzenediacetonitrile613-73-063 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-358 % similar
1,2-Di(alpha-naphthyl)ethane15374-45-558 % similar
(2-Chlorophenyl)acetonitrile2856-63-555 % similar
1-Ethylnaphthalene1127-76-052 % similar
1-Naphthalenemethanamine118-31-052 % similar
(2-Bromophenyl)acetonitrile19472-74-352 % similar
1-(Bromomethyl)naphthalene3163-27-752 % similar
1-Chloromethylnaphthalene35255-58-452 % similar
1-Naphthalenemethanol4780-79-452 % similar
1-(Chloromethyl)naphthalene86-52-252 % similar
2-Methylphenylacetonitrile22364-68-750 % similar
Phenylglycine nitrile2973-50-450 % similar
2,3-Dichlorophenylacetonitrile3218-45-950 % similar
2-Fluorobenzeneacetonitrile326-62-550 % similar
2-Cyanobenzeneacetonitrile3759-28-250 % similar
2-Iodophenylacetonitrile40400-15-550 % similar
2,3-Difluorophenylacetonitrile145689-34-548 % similar
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