Compounds similar to this structure
CCC(CC(=O)C1=CC=CC=C1)[N+](=O)[O-]Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrovalerophenone80460-02-2100 % similar
3-Phenylbutyrophenone1533-20-645 % similar
Propiophenone93-55-045 % similar
Butyrophenone495-40-943 % similar
Dibenzoylmethane120-46-741 % similar
1,4-Diphenyl-1,4-butanedione495-71-641 % similar
Valerophenone1009-14-940 % similar
3′-Nitropropiophenone17408-16-140 % similar
Hexanophenone942-92-740 % similar
3-Chloropropiophenone936-59-439 % similar
1,2-Diphenylbutan-1-one16282-16-939 % similar
Heptanophenone1671-75-639 % similar
Octanophenone1674-37-939 % similar
Dodecanophenone1674-38-039 % similar
1-Phenylnonan-1-one6008-36-239 % similar
Decanophenone6048-82-439 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-038 % similar
2-Aminoacetophenone613-89-838 % similar
2-Methoxy-1-phenylethanone4079-52-138 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-838 % similar
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