Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=C(C=C2)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-phenoxybenzonitrile175204-06-533 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetonitrile239087-12-833 % similar
2-(4-Phenyl-1,3-thiazol-2-yl)acetonitrile41381-89-933 % similar
1-Methyl-1H-pyrrole-2-acetonitrile24437-41-032 % similar
2,3-Dichlorophenylacetonitrile3218-45-932 % similar
3-Phenoxybenzaldehyde39515-51-032 % similar
4-Benzyloxybenzyl chloride836-42-032 % similar
(4-(Benzyloxy)phenyl)methanol836-43-132 % similar
2-Fluorodiphenyl ether124330-20-732 % similar
(2-Propyn-1-yloxy)benzene13610-02-132 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-432 % similar
2-Methoxyphenyl phenyl ether1695-04-132 % similar
4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-132 % similar
2-Phenoxyaniline2688-84-832 % similar
2-Chlorodiphenyl ether2689-07-832 % similar
1,3-Dibenzyloxybenzene3769-42-432 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-532 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-132 % similar
2-Phenylindole-3-acetonitrile27005-52-332 % similar
3-(4-Fluorophenoxy)benzyl bromide65295-58-132 % similar
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