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.
3-(2-Bromoacetyl)benzonitrile50916-55-735 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-535 % similar
Ethyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate1717-42-635 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-534 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-034 % similar
2-Aminoanthraquinone117-79-334 % similar
2-Methoxy-1-phenylethanone4079-52-134 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-834 % similar
3-Methylbenzamide618-47-334 % similar
4-Amino-N-methylbenzamide6274-22-234 % similar
Benzoylacetone93-91-434 % similar
3-Aminobenzenesulfonamide98-18-034 % similar
5-Aminoisophthalic acid dimethyl ester99-27-434 % similar
2-Chloro-5-amino-acetophenone99914-14-434 % similar
2-(Methylsulfonyl)-1-(3-(trifluoromethyl)phenyl)ethanone128306-96-734 % similar
3-Nitrophenacylamine hydrochloride36765-84-134 % similar
5-(3-Aminophenyl)furan-2-carboxylic acid methyl ester54023-06-234 % similar
Metanilic acid121-47-133 % similar
2,6-Diaminoanthraquinone131-14-633 % similar
3-Chloroaniline hydrochloride141-85-533 % similar
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