Compounds similar to this structure
CC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nitrophenyl)propan-2-one5332-96-7100 % similar
(4-Nitrophenyl)acetic acid104-03-061 % similar
(4-Nitrophenyl)methyl 3-oxobutanoate61312-84-361 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-158 % similar
Ethyl p-nitrophenylacetate5445-26-157 % similar
p-Nitrobenzylacetate619-90-956 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-156 % similar
1-Ethyl-4-nitrobenzene100-12-956 % similar
1-(4-Methylphenyl)propan-2-one2096-86-853 % similar
1-(4-Bromophenyl)propan-2-one6186-22-753 % similar
4-Ethylphenylacetone75251-24-053 % similar
4-Hydroxyphenylacetone770-39-853 % similar
P-Nitroacetophenone100-19-653 % similar
1,4-Dinitrobenzene100-25-452 % similar
Phenylacetone103-79-752 % similar
4-Nitrobenzyl bromide100-11-851 % similar
4-Nitrobenzyl chloride100-14-151 % similar
(4-Fluorophenyl)acetone459-03-051 % similar
4-Nitrobenzyl fluoride500-11-851 % similar
(4-Chlorophenyl)acetone5586-88-951 % similar
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