Compounds similar to this structure
O=C(O)CCc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Nitrophenyl)methyl thiocyanate13287-49-543 % similar
4,4'-Dinitrodiphenic acid20246-81-543 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-243 % similar
3-(3-Methylphenyl)propionic acid3751-48-243 % similar
3-(3-Bromophenyl)propionic acid42287-90-143 % similar
β-Amino-2-nitrobenzenepropanoic acid5678-48-843 % similar
(4-Nitrophenyl)methyl 3-oxobutanoate61312-84-343 % similar
4-Nitrobenzophenone1144-74-743 % similar
4-(4-Aminophenyl)butanoic acid15118-60-243 % similar
4-(4-Bromophenyl)butanoic acid35656-89-443 % similar
4-Methylbenzenebutanoic acid4521-22-643 % similar
4-(4-Fluorophenyl)butanoic acid589-06-043 % similar
Fmoc-(R)-3-amino-4-(4-nitro-phenyl)-butyric acid269398-78-942 % similar
1-(4-Nitrophenyl)piperidin-2-one38560-30-442 % similar
7-Nitro-1-tetralone40353-34-242 % similar
Benzenepentanoic acid2270-20-442 % similar
4-Nitrophenylboronic acid24067-17-242 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-642 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-742 % similar
5-Nitropicolinic acid30651-24-242 % similar
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