Compounds similar to this structure
CC(C)C[C@H](N)C(=O)Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-N-(4-nitrophenyl)benzenesulfonamide734-25-836 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-136 % similar
α-Ethyl-4-nitrobenzeneacetic acid7463-53-836 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-736 % similar
D-3-Nitrophenylalanine169530-97-636 % similar
3-Nitro-L-phenylalanine19883-74-036 % similar
1-Ethyl-4-nitrobenzene100-12-936 % similar
1456803-37-41456803-37-436 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-336 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-436 % similar
4-Nitrobenzoylacetonitrile3383-43-536 % similar
p-Nitrobenzylacetate619-90-936 % similar
Ethyl 4-nitrobenzoate99-77-436 % similar
(S)-4-Nitrophenyl 2-(((benzyloxy)carbonyl)amino)-4-methylpentanoate1738-87-036 % similar
1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline959235-79-136 % similar
4-Nitroaniline100-01-636 % similar
4-Nitrotoluene99-99-036 % similar
Chloramphenicol2787-09-935 % similar
(R)-2-Amino-4-methylpentanamide hydrochloride80970-09-835 % similar
(4-Nitrophenyl)acetic acid104-03-035 % similar
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