Compounds similar to this structure
CC1(CC(=O)C2=CC=CC=C21)CEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-733 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-933 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-133 % similar
2-(Trifluoromethyl)benzoic acid hydrazide344-95-633 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-833 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-533 % similar
2-Methoxy-1-phenylethanone4079-52-132 % similar
Benzoylacetone93-91-432 % similar
Dibenzosuberone1210-35-132 % similar
Dimethyl phthalate131-11-332 % similar
tert-Amylbenzene2049-95-832 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-032 % similar
Ninhydrin485-47-232 % similar
N-Methylphthalimide550-44-732 % similar
Anthrone90-44-832 % similar
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-232 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-732 % similar
2-Amino-N-tert-butylbenzamide1203-89-032 % similar
3-Oxo-1-indancarboxylic acid29427-69-832 % similar
Valerophenone1009-14-932 % similar
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