Compounds similar to this structure
CC(=O)N1CC(=O)C2=CC=CC=C21Edit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-032 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-132 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-532 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-732 % similar
Chromanone491-37-232 % similar
Benzosuberone826-73-332 % similar
α-Hydroxyacetophenone582-24-132 % similar
Propiophenone93-55-032 % similar
1,4-Diacetyl-2,5-piperazinedione3027-05-231 % similar
1-[4-(1H-Indol-3-yl)-1(4H)-pyridinyl]ethanone34981-12-931 % similar
1-(3,4-Dichlorobenzyl)-1H-indole-2,3-dione79183-19-031 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-331 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride33948-19-531 % similar
N-Phthaloylglycine4702-13-031 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-831 % similar
2-Bromo-2'-fluoroacetophenone655-15-231 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-531 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-631 % similar
2′-Bromoacetophenone2142-69-031 % similar
2′-Methylacetophenone577-16-231 % similar
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