Compounds similar to this structure
COC(=O)C1=C(C)NC(C)=C(C(=O)OCCN(C)Cc2ccccc2)C1c1cccc([N+](=O)[O-])c1.ClEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-831 % similar
Boc-L-3-nitrophenylalanine131980-29-531 % similar
Boc-3-Nitro-D-phenylalanine158741-21-031 % similar
Isradipine75695-93-131 % similar
(3-Nitrobenzyl)methylamine19499-61-730 % similar
N,N-Dimethyl-3-nitroaniline619-31-830 % similar
Ethyl m-nitrobenzoate618-98-430 % similar
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