Compounds similar to this structure
O=C(O)CCNC(=O)c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nα-Benzoyl-L-arginine-p-nitroanilide hydrochloride21653-40-736 % similar
N-Alpha-Benzoyl-DL-arginine-p-nitroanilide hydrochloride911-77-336 % similar
5-Nitropicolinic acid30651-24-236 % similar
2,5-Dinitrobenzoic acid610-28-636 % similar
2,4-Dinitrobenzoic acid610-30-036 % similar
3-Nitrobenzamide645-09-036 % similar
4-Hydroxy-3-nitrophenylacetic acid10463-20-436 % similar
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-436 % similar
6-Nitro-1,2-benzisothiazolin-3-one 1,1-dioxide22952-24-536 % similar
5-(4-Nitrophenyl)-2-furancarboxylic acid28123-73-136 % similar
3'-Nitrobutyrophenone50766-86-436 % similar
6-Nitrochroman-4-one68043-53-836 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-736 % similar
D-3-Nitrophenylalanine169530-97-636 % similar
3-Nitro-L-phenylalanine19883-74-036 % similar
N-(4-Aminobenzoyl)-L-glutamic acid4271-30-136 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-236 % similar
(T-4)-Bis(mono((4-nitrophenyl)methyl) propanedioato-kappaO3,kappaO'1)magnesium83972-01-436 % similar
4-Nitrobenzyl bromide100-11-836 % similar
1-Ethyl-4-nitrobenzene100-12-936 % similar
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