Compounds similar to this structure
COc1cc(CC#N)cc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethoxybenzene91-16-731 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-831 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-231 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-931 % similar
O-Eugenol579-60-231 % similar
3-Methoxy-4-methylbenzonitrile3556-60-331 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-731 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-831 % similar
4-Benzyloxyphenylacetonitrile838-96-031 % similar
Methyl eugenol93-15-231 % similar
2,5-Dimethoxyphenol18113-18-331 % similar
2,4,6-Trimethylphenylacetonitrile34688-71-631 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-631 % similar
2-Methoxybenzyl alcohol612-16-831 % similar
2-Methoxybenzene-1,4-diol824-46-431 % similar
4-Pyridylacetonitrile hydrochloride92333-25-031 % similar
1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-631 % similar
5-Nitrovanillin6635-20-731 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-230 % similar
3,4-Dimethoxyphenethyl isothiocyanate21714-25-030 % similar
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