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.
Chloramphenicol base716-61-035 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-435 % similar
D-Leucine328-38-134 % similar
Leucine328-39-234 % similar
Leucine61-90-534 % similar
P-Nitrophenetole100-29-834 % similar
4-Nitrobenzophenone1144-74-734 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-134 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-434 % similar
4-Nitrohippuric acid2645-07-034 % similar
4-Nitrobenzyl bromide100-11-833 % similar
4-Nitrobenzyl chloride100-14-133 % similar
4-Nitroanisole100-17-433 % similar
N,N-Dimethyl-4-nitroaniline100-23-233 % similar
2,4-Dinitrophenyl-L-alanine1655-52-333 % similar
(4-Nitrophenoxy)acetic acid1798-11-433 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-633 % similar
4-Nitrobenzyl chloroformate4457-32-333 % similar
4-Nitrobenzyl fluoride500-11-833 % similar
4-Nitrobenzenebutanoic acid5600-62-433 % similar
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