Compounds similar to this structure
CCC(=O)c1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Hydroxypropiophenone610-99-139 % similar
m-Toluidine108-44-139 % similar
3,3'-Diaminodiphenylmethane19471-12-639 % similar
Butyrophenone495-40-939 % similar
m-Phenylenediamine hydrochloride541-69-539 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-038 % similar
2-Bromo-1-(3-chlorophenyl)ethanone41011-01-238 % similar
3-Fluorophenacyl bromide53631-18-838 % similar
2-Aminoacetophenone613-89-838 % similar
2-Bromo-3′-methoxyacetophenone5000-65-738 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-838 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-238 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-738 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-738 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-938 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-438 % similar
3'-Nitrobutyrophenone50766-86-438 % similar
2-(Trifluoromethyl)propiophenone16185-96-938 % similar
2-Bromo-1-(3-hydroxyphenyl)ethanone2491-37-438 % similar
3'-Fluoro-5'-(trifluoromethyl)propiophenone207974-20-737 % similar
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