Compounds similar to this structure
C1=CC=C(C=C1)OCC#NEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenoxypyridine4783-86-231 % similar
tert-Butoxybenzene6669-13-231 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-431 % similar
Benzonitrile100-47-031 % similar
1,3-Benzodioxole274-09-931 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-131 % similar
Benzodioxan493-09-431 % similar
Allyl phenoxyacetate7493-74-531 % similar
3-Iodobenzyloxybenzene107623-21-231 % similar
4-Benzyloxy-phenylboronic acid146631-00-731 % similar
3-(Benzyloxy)aniline1484-26-031 % similar
3-(Phenylmethoxy)benzenemethanol1700-30-731 % similar
3-Benzyloxybenzyl bromide1700-31-831 % similar
Benzyl 3-hydroxyphenyl ether3769-41-331 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-731 % similar
4-(Benzyloxy)benzaldehyde4397-53-931 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-831 % similar
1-(Benzyloxy)-3-bromobenzene53087-13-131 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-531 % similar
3-[(2-Hydroxyethyl)phenylamino]propanenitrile92-64-831 % similar
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