Compounds similar to this structure
COc1ccccc1CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Biphenylacetonitrile19853-10-245 % similar
2,2'-Dimethoxybiphenyl4877-93-445 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-544 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-944 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-144 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-444 % similar
Tris(2-methoxyphenyl)phosphine4731-65-143 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-743 % similar
2,3-Dichlorophenylacetonitrile3218-45-943 % similar
2-Bromoanisole578-57-442 % similar
2-Methylanisole578-58-542 % similar
1,3-Benzenediacetonitrile626-22-242 % similar
O-Anisidine90-04-042 % similar
2,3-Difluorophenylacetonitrile145689-34-542 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-442 % similar
2,3-Dimethoxybenzylamine4393-09-342 % similar
2,3-Dimethoxybenzonitrile5653-62-342 % similar
2,3-Dimethoxybenzyl alcohol5653-67-842 % similar
o-Methoxy-N,α-dimethylphenethylamine hydrochloride5588-10-341 % similar
1-Ethynyl-2-methoxybenzene767-91-941 % similar
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