Compounds similar to this structure
COc1ccc(C(O)=NCc2ccc(OCCN(C)C)cc2)cc1OC.ClEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-methoxy-N-phenylbenzamide120-35-433 % similar
Tiapride hydrochloride51012-33-033 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-833 % similar
1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-633 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-233 % similar
N-Benzylbenzamide1485-70-733 % similar
Veratrole alcohol93-03-833 % similar
Midodrine hydrochloride3092-17-932 % similar
Propioveratrone1835-04-732 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-132 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-032 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-532 % similar
3,4-(Methylenedioxy)benzohydrazide22026-39-732 % similar
Tamoxifen citrate54965-24-132 % similar
3,4-Dimethoxyacetophenone1131-62-032 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-232 % similar
Bufexamac2438-72-431 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-431 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-831 % similar
4-((3-Butoxy-4-methoxyphenyl)methyl)-2-imidazolidinone29925-17-531 % similar
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