Compounds similar to this structure
CCCCOc1cc(CC2CN=C(O)N2)ccc1OCEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gingerol23513-14-631 % similar
N-Methylhomoveratrylamine3490-06-031 % similar
Veratrylamine5763-61-131 % similar
Veratryl chloride7306-46-931 % similar
(αS)-α-Hydrazinyl-3,4-dimethoxy-α-methylbenzenepropanoic acid28860-96-031 % similar
(8)-Gingerol23513-08-831 % similar
(10)-Gingerol23513-15-731 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-731 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-431 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-231 % similar
Dihydrocapsaicin19408-84-531 % similar
Nordihydrocapsaicin28789-35-731 % similar
(3,4-Dimethoxyphenyl)acetone776-99-831 % similar
2(1H)-Isoquinolinepropanoic acid, 1-[(3,4-dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxy-, 2,2′-(1,5-pentanediyl) ester, ethanedioate (1:2)64228-78-030 % similar
(1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate96687-52-430 % similar
2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-030 % similar
n-(2,2-Dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide73954-34-430 % similar
5-Chloro-2-dodecyloxy aniline208345-70-430 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-230 % similar
(6)-Shogaol555-66-830 % similar
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