Compound database

Compounds similar to this structure

ONCCCOc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-(4-Bromo-3-(hydroxymethyl)phenoxy)benzonitrile906673-45-835 % similar 4-(4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile1217366-74-935 % similar Benzonitrile100-47-034 % similar Ethyl phenyl ether103-73-134 % similar 4-Fluorobenzonitrile1194-02-134 % similar 4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-634 % similar 4-Iodobenzonitrile3058-39-734 % similar 4-Bromobenzonitrile623-00-734 % similar 4-Chlorobenzonitrile623-03-034 % similar 4-Cyanophenol767-00-034 % similar 4-Aminobenzonitrile873-74-534 % similar B-[4-(Hexyloxy)phenyl]boronic acid121219-08-734 % similar 4-(N-Octyloxy)benzeneboronic acid121554-09-434 % similar 4-Heptyloxyphenylboronic Acid (contains varying amounts of Anhydride)136370-19-934 % similar 3-Propoxyphenylboronic acid149557-18-634 % similar 4-(Octyloxy)benzaldehyde24083-13-434 % similar 4-(Decyloxy)benzaldehyde24083-16-734 % similar p-Dodecyloxybenzaldehyde24083-19-034 % similar 4-(Heptyloxy)benzaldehyde27893-41-034 % similar 4-N-Nonyloxybenzaldehyde50262-46-934 % similar