Compounds similar to this structure
COc1cc(CN)ccc1O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxyphenethyl isothiocyanate21714-25-037 % similar
3,4-Dimethylbenzenemethanamine102-48-737 % similar
3,4-Dimethoxyphenol2033-89-837 % similar
4-Bromobenzylamine hydrochloride26177-44-637 % similar
(4-Iodophenyl)methanamine hydrochloride59528-27-737 % similar
3,4-Difluorobenzylamine72235-53-137 % similar
1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-637 % similar
Methyl ferulate2309-07-137 % similar
3-Methoxy-O-methyl-L-tyrosine32161-30-137 % similar
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-437 % similar
2-Methoxy-4-((E)-2-nitrovinyl)phenol6178-42-337 % similar
Grisabutine31008-18-137 % similar
m-Iodobenzylamine hydrochloride3718-88-537 % similar
5-Bromo-2-methoxyphenol37942-01-137 % similar
3-Bromobenzylamine hydrochloride39959-54-137 % similar
2,4-Diaminoanisole dihydrochloride614-94-837 % similar
5-Fluoro-2-methoxyphenol72955-97-637 % similar
Ethyl ferulate4046-02-037 % similar
(+)-Isoliensinine6817-41-037 % similar
Phyllanthin10351-88-936 % similar
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