Compounds similar to this structure
CCCN(CCC)CCC1=C(C(=CC=C1)[N+](=O)[O-])CC(=O)O.ClEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluorobenzeneacetic acid85068-28-633 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-732 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-832 % similar
3-Nitrophthalimide603-62-332 % similar
Ethyl o-nitrobenzoate610-34-432 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-332 % similar
o-Chlorophenylacetic acid2444-36-232 % similar
Alpha-Bromo-2-nitrotoluene3958-60-932 % similar
2-Nitrobenzyl chloride612-23-732 % similar
(2-Methylphenyl)acetic acid644-36-032 % similar
2,6-Dinitrophenol573-56-832 % similar
2,6-Dinitrotoluene606-20-232 % similar
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-232 % similar
1-(2-Fluoro-3-hydroxy-6-nitrophenyl)-2-propanone649736-31-232 % similar
1-(2-Nitrophenoxy)octane37682-29-432 % similar
3'-Nitrobutyrophenone50766-86-432 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-632 % similar
N-(2-Nitrophenyl)acetamide552-32-932 % similar
N,N-Dipropyltryptamine61-52-932 % similar
2-Ethoxyphenylacetic acid70289-12-232 % similar
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