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.
3,5-Dimethoxyphenylacetonitrile13388-75-541 % similar
3-Chlorobenzeneacetonitrile1529-41-541 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-341 % similar
3-Fluorobenzeneacetonitrile501-00-841 % similar
3-Pyridineacetonitrile6443-85-241 % similar
3,4-Difluorobenzeneacetonitrile658-99-141 % similar
3,5-Difluorophenylacetonitrile122376-76-541 % similar
2-Benzyloxyphenylacetonitrile92552-22-241 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-440 % similar
3-Iodophenylacetonitrile130723-54-540 % similar
3-Phenoxybenzyl alcohol13826-35-240 % similar
4-Methoxybenzenepropanenitrile22442-48-440 % similar
(3-Bromophenyl)acetonitrile31938-07-540 % similar
1-Isothiocyanato-4-phenoxybenzene3529-87-140 % similar
1,1′-Oxybis[4-(bromomethyl)benzene]4542-75-040 % similar
4-Phenoxypyridine4783-86-240 % similar
3-Phenoxybenzyl bromide51632-16-740 % similar
3-Phenoxybenzyl chloride53874-66-140 % similar
4-Phenoxyphenyl isocyanate59377-19-440 % similar
Benzenepropanenitrile645-59-040 % similar
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