Compounds similar to this structure
N#Cc1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Biphenyl)-4-carbonitrile2920-38-946 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-646 % similar
2,2'-Binaphthalene612-78-246 % similar
3-Cyanophenylboronic acid150255-96-245 % similar
3-Aminobenzonitrile2237-30-145 % similar
3-Methylbenzonitrile620-22-445 % similar
3-Iodobenzonitrile69113-59-345 % similar
3-Bromobenzonitrile6952-59-645 % similar
3-Isocyanatobenzonitrile16413-26-644 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-643 % similar
3,4-Dimethoxybenzonitrile2024-83-143 % similar
3-Isoquinolinecarbonitrile26947-41-143 % similar
2-Naphthaleneacetonitrile7498-57-943 % similar
Anthracene120-12-743 % similar
9-Cyanoanthracene1210-12-443 % similar
3-Isothiocyanatobenzonitrile3125-78-842 % similar
2-Chloro-4-cyanopyridine33252-30-142 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-442 % similar
3-(Hydroxymethyl)benzonitrile874-97-542 % similar
2-Naphthalenemethanol1592-38-741 % similar
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