Compounds similar to this structure
COc1ccc(C[C@](C)(N)C#N)cc1OC.ClEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Methoxyphenoxy)ethanamine1836-62-032 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-332 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-532 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-532 % similar
3,4-Dimethoxyphenol2033-89-832 % similar
Bromoveratrole2859-78-132 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-232 % similar
3,4-Dimethoxybenzene-1-thiol700-96-932 % similar
n-(2,2-Dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide73954-34-432 % similar
3-Methoxytyramine554-52-931 % similar
Erianin95041-90-031 % similar
Cilomilast153259-65-531 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-631 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-131 % similar
2,5-Dimethoxybenzonitrile5312-97-031 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-531 % similar
2,5-Dimethoxyaniline102-56-731 % similar
2,4-Diaminoanisole615-05-431 % similar
Dihydroconiferyl alcohol2305-13-731 % similar
4-(Bromomethyl)-1-methoxy-2-(trifluoromethyl)benzene261951-89-731 % similar
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