Compound database

Compounds similar to this structure

NC1=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.

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o-Phenylenediacetonitrile613-23-048 % similar 1,2-Benzenediacetonitrile613-73-048 % similar 3-Benzyloxyphenylacetonitrile20967-96-847 % similar 2-(4-Ethoxyphenyl)acetonitrile6775-77-547 % similar 4-Pyridylacetonitrile hydrochloride92333-25-047 % similar 4-(Difluoromethoxy)phenylacetonitrile41429-16-745 % similar 4-(Trifluoromethoxy)phenylacetonitrile49561-96-845 % similar 4-Nitrophenylacetonitrile555-21-545 % similar 4-(Trifluoromethylthio)phenylacetonitrile70124-90-245 % similar 3,4-Dichlorobenzeneacetonitrile3218-49-345 % similar 3,4-Difluorobenzeneacetonitrile658-99-145 % similar 4,4'-(1-Methylene) bis-benzonitrile10466-37-244 % similar 4-Benzylpyridine2116-65-644 % similar (3-Methoxyphenyl)acetonitrile19924-43-744 % similar 3-Cyanomethylphenylboronic acid220616-39-744 % similar [3-(Trifluoromethyl)phenyl]acetonitrile2338-76-344 % similar 2-Benzyloxyphenylacetonitrile92552-22-244 % similar 4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-444 % similar 3-Thiopheneacetonitrile13781-53-843 % similar Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-343 % similar