Compound database

Compounds similar to this structure

ONSOCOC1=C(C=C(C=C1)CN=C=S)OCEdit in Covalent

191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
3,4-Dimethoxyacetophenone1131-62-033 % similar 3,4,5-Trimethoxyphenylacetonitrile13338-63-133 % similar 2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-533 % similar Dihydrocapsaicin19408-84-533 % similar Phenethyl isothiocyanate2257-09-233 % similar Zucapsaicin25775-90-033 % similar Nordihydrocapsaicin28789-35-733 % similar Capsaicin404-86-433 % similar Veratric acid hydrazide41764-74-333 % similar 3-Ethoxy-4-methoxybenzonitrile60758-86-333 % similar 2-Fluorobenzyl isothiocyanate64382-80-533 % similar 2,3,6,7,10,11-Hexamethoxytriphenylene808-57-133 % similar 1,2-Dimethoxybenzene91-16-733 % similar Itopride122898-67-333 % similar 3-O-Methyldopa7636-26-233 % similar Dihydroferulic acid1135-23-533 % similar Zingerone122-48-533 % similar Tetrahydrocurcumin36062-04-133 % similar Sylvatesmin487-39-833 % similar Vanillyl butyl ether82654-98-633 % similar