Compounds similar to this structure
COC1=C(C=C(C=C1)CCN=C=S)OCEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Verapamil hydrochloride152-11-433 % similar
Verapamil hydrochloride23313-68-033 % similar
(αS)-α-Hydrazinyl-3,4-dimethoxy-α-methylbenzenepropanoic acid28860-96-033 % similar
Macelignan107534-93-033 % similar
1-Isothiocyanato-2-methoxy-4-nitrobenzene190774-55-133 % similar
Acetyleugenol93-28-733 % similar
Guaiacylacetone2503-46-033 % similar
Homovanillic acid306-08-133 % similar
Propioveratrone1835-04-733 % similar
1,3-Benzodioxole-5-ethanamine1484-85-133 % similar
Benzyl isothiocyanate622-78-633 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-132 % similar
Propyl isothiocyanate628-30-832 % similar
Bevantolol hydrochloride42864-78-832 % similar
Feruloyltyramine66648-43-932 % similar
Paradol27113-22-032 % similar
4-[(2R)-2-(Chloromethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)benzene324763-39-532 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-532 % similar
3,4-Dihydro-6,7-dimethoxyisoquinoline hydrochloride20232-39-732 % similar
Veratric acid hydrazide41764-74-332 % similar
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