Compounds similar to this structure
COc1ccc(NC(=O)CC(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzylamine2393-23-933 % similar
4-Methoxybenzyl bromide2746-25-033 % similar
4-Methoxybenzylthiol6258-60-233 % similar
4-Methylanisole104-93-832 % similar
Aniracetam72432-10-132 % similar
4,4'-Dimethoxybenzoin119-52-832 % similar
6-Methoxy-1-indanone13623-25-132 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-732 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-432 % similar
N-(Chloroacetyl)-4-(trifluoromethyl)aniline2707-23-532 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-132 % similar
5-Methoxy-1-indanone5111-70-632 % similar
Paeonol552-41-032 % similar
4-Methoxy-2-methylbenzoic acid6245-57-432 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-732 % similar
2-Fluoro-4-methoxyacetophenone74457-86-632 % similar
1-(4-Methoxyphenyl)piperazine38212-30-532 % similar
Methyl N-(p-tolyl)carbamate5602-96-032 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-032 % similar
2-(4-Methoxyphenyl)ethylamine55-81-232 % similar
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