Compounds similar to this structure
CCOC1=C(C=CC(=C1)C(=O)CS(=O)(=O)C)OCEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxy-3-methoxybenzaldehyde66799-97-131 % similar
5,6-Dimethoxy-1-indanone2107-69-931 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-831 % similar
3,4-Diethoxybenzeneethanamine61381-04-231 % similar
Veratryl chloride7306-46-931 % similar
Menbutone3562-99-031 % similar
N-(4-(2-Aminoacetyl)-5-methoxy-2-phenoxyphenyl)methanesulfonamide hydrochloride149436-41-930 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-230 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-430 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-230 % similar
4-(1,1-Dimethylethyl)-3-methoxybenzoic acid79822-46-130 % similar
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-330 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-030 % similar
2-Ethoxybenzoic acid134-11-230 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-930 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-530 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-030 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-330 % similar
2-Ethoxybenzoyl chloride42926-52-330 % similar
Ethyl 2-ethoxybenzoate6290-24-030 % similar
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