Compounds similar to this structure
CCC(=O)c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromophenyl)-1-butanone4981-64-037 % similar
p-Ethoxybenzamide55836-71-037 % similar
1-(4-Fluorophenyl)-1-butanone582-83-237 % similar
2'-Hydroxypropiophenone610-99-137 % similar
Anisole100-66-337 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-337 % similar
Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-337 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-937 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-437 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-337 % similar
Nabumetone42924-53-836 % similar
4-Methoxybiphenyl613-37-636 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-936 % similar
Dyclonine586-60-736 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-436 % similar
Butyrophenone495-40-936 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-536 % similar
N-Methyl-4-methoxybenzylamine702-24-936 % similar
4',7-Di-O-methylnaringenin29424-96-236 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-336 % similar
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