Compounds similar to this structure
COC1=CC=C(C=C1)[C@H]([C@@H](C2=CC=C(C=C2)OC)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxybenzonitrile5312-97-034 % similar
2-Ethylamino-1-(4′-methoxyphenyl)propane14367-46-534 % similar
5-Amino-3-(4-methoxyphenyl)pyrazole19541-95-834 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-134 % similar
4-(4-Methoxyphenyl)thiosemicarbazide40207-03-234 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-034 % similar
Naringenin trimethyl ether38302-15-734 % similar
1-(4-Methoxyphenyl)-1H-imidazole10040-95-633 % similar
1,1-Bis(4-methoxyphenyl)prop-2-yn-1-ol101597-25-533 % similar
(4-Methoxyphenyl)acetic acid104-01-833 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-133 % similar
2-Bromo-5-methoxypyridine105170-27-233 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-533 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-933 % similar
2-Chloro-5-methoxypyridine139585-48-133 % similar
2,5-Dimethoxythiophenol1483-27-833 % similar
4,4′-Dimethoxyazoxybenzene1562-94-333 % similar
N-Benzyl-4-methoxyaniline17377-95-633 % similar
3-Methoxythiophene17573-92-133 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-433 % similar
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