Compounds similar to this structure
CCC1=CC=CC=C1C(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
EHIDA63245-28-332 % similar
Ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate89424-17-932 % similar
Dipentyl phthalate131-18-032 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-932 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-232 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-832 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-132 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-832 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-532 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-932 % similar
Ethyl 2-bromobenzoate6091-64-132 % similar
Solvent blue 596994-46-332 % similar
Ethyl 2-methylbenzoate87-24-132 % similar
2-Methoxy-1-phenylethanone4079-52-132 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-832 % similar
Benzoylacetone93-91-432 % similar
1-Acetylnaphthalene941-98-032 % similar
Potassium phthalimide1074-82-431 % similar
Dimethyl phthalate131-11-331 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-031 % similar
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