Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=CC=C2C#NEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyanobiphenyl24973-49-7100 % similar
2-Cyano-4'-methylbiphenyl114772-53-167 % similar
4'-(Bromomethyl)-2-cyanobiphenyl114772-54-260 % similar
Phthalonitrile91-15-657 % similar
O-Terphenyl84-15-152 % similar
2-Bromobenzonitrile2042-37-746 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-946 % similar
2-Aminobenzonitrile1885-29-644 % similar
2-Fluorobenzonitrile394-47-844 % similar
2-Iodobenzonitrile4387-36-444 % similar
2-Methylbenzonitrile529-19-144 % similar
2-Hydroxybenzonitrile611-20-144 % similar
2-Chlorobenzonitrile873-32-544 % similar
2-Biphenylacetonitrile19853-10-243 % similar
1-Naphthalenecarbonitrile86-53-343 % similar
2-Bromobiphenyl2052-07-542 % similar
2,3-Dicyanonaphthalene22856-30-042 % similar
Benzonitrile100-47-042 % similar
2-Amino-5-phenyl-3-furonitrile14742-32-641 % similar
2-Chloro-6-phenyl-3-pyridinecarbonitrile43083-14-341 % similar
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