Compounds similar to this structure
COc1cc(C(=S)N2CCOCC2)ccc1OEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-233 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-433 % similar
2-Methoxy-5-methylphenol1195-09-133 % similar
4-Methoxy-1-naphthol84-85-533 % similar
Gingerol23513-14-632 % similar
Thiocol1321-14-832 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-832 % similar
Scopoletin92-61-532 % similar
Propioveratrone1835-04-732 % similar
4-Morpholinoacetophenone39910-98-032 % similar
4-Morpholinobenzoic acid7470-38-432 % similar
5-Amino-2-methoxyphenol1687-53-232 % similar
2-Chloro-4-methoxyphenol18113-03-632 % similar
2-Chloro-5-methoxyphenol18113-04-732 % similar
5-Bromo-2-methoxyphenol37942-01-132 % similar
5-Fluoro-2-methoxyphenol72955-97-632 % similar
(8)-Gingerol23513-08-832 % similar
(10)-Gingerol23513-15-732 % similar
Dihydrocapsaicin19408-84-532 % similar
Nordihydrocapsaicin28789-35-732 % similar
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