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.
4-Cyanophenacyl bromide20099-89-233 % similar
4,4'-Dibromodiphenyl ether2050-47-733 % similar
2-Phenoxybenzoic acid2243-42-733 % similar
3-Fluoro-4-(trifluoromethyl)benzonitrile231953-38-133 % similar
4-(1H-Imidazol-1-yl)benzonitrile25372-03-633 % similar
3,4′-Diaminodiphenyl ether2657-87-633 % similar
4-(Trifluoromethylsulphonyl)benzonitrile312-21-033 % similar
3-Isothiocyanatobenzonitrile3125-78-833 % similar
1,1′-Oxybis[4-fluorobenzene]330-93-833 % similar
6-Chloronicotinonitrile33252-28-733 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-133 % similar
3-Methoxy-4-methylbenzonitrile3556-60-333 % similar
N-(4-Cyanophenyl)guanidine hydrochloride373690-68-733 % similar
3-Phenoxybenzoic acid3739-38-633 % similar
2-Fluoropyridine-5-carbonitrile3939-12-633 % similar
4-Cyano-4′-pentylbiphenyl40817-08-133 % similar
2-Amino-5-cyanopyridine4214-73-733 % similar
6-Hydroxy-2-naphthonitrile52927-22-733 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-033 % similar
4-Cyanophenylacetic acid5462-71-533 % similar
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