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-N-Heptyloxybenzonitrile29147-88-442 % similar
4-(Octyloxy)benzonitrile88374-55-442 % similar
2-Naphthalenecarbonitrile613-46-741 % similar
4-(Hydroxymethyl)benzonitrile874-89-541 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-241 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-841 % similar
4-Cyanopyridine100-48-141 % similar
4-Phenoxybenzoic acid2215-77-241 % similar
(4-Phenoxyphenyl)hydrazine Hydrochloride60481-02-941 % similar
4-Cyanobenzoic acid619-65-841 % similar
2-[(Methoxy)(4-phenoxyphenyl)methylene]malononitrile330792-69-341 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-241 % similar
4-Cyanobenzylamine10406-25-440 % similar
4-Cyanobenzaldehyde105-07-740 % similar
4-(Dimethylamino)benzonitrile1197-19-940 % similar
4-Cyanophenylboronic acid126747-14-640 % similar
Bis(4-cyanophenyl)methanol134521-16-740 % similar
2-Methoxyphenyl phenyl ether1695-04-140 % similar
4-Cyanobenzyl bromide17201-43-340 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-240 % similar
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