Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=C(C=C2)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylbenzonitrile22884-95-335 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-135 % similar
2-Phenoxyaniline2688-84-835 % similar
2-Chlorodiphenyl ether2689-07-835 % similar
3-Fluorobenzonitrile403-54-335 % similar
3,4-Difluorobenzonitrile64248-62-035 % similar
3,4-Dichlorobenzonitrile6574-99-835 % similar
3-Chlorobenzonitrile766-84-735 % similar
3-Cyanophenol873-62-135 % similar
3-Phenoxybenzaldehyde39515-51-035 % similar
3-Phenoxybenzyl bromide51632-16-735 % similar
3-Phenoxybenzyl chloride53874-66-135 % similar
3CB58743-76-335 % similar
3,5-Dicyanofluorobenzene453565-55-434 % similar
2-Naphthyl ether613-80-934 % similar
3,5-Difluorobenzonitrile64248-63-134 % similar
3-Aminobenzonitrile2237-30-134 % similar
3,4′-Dichlorodiphenyl ether6842-62-234 % similar
3-Iodobenzonitrile69113-59-334 % similar
3-Bromobenzonitrile6952-59-634 % similar
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