Compounds similar to this structure
C1=CC=C(C(=C1)C[C@H](C(=O)O)N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobenzonitrile612-24-841 % similar
O-(Phenylmethyl)-D-serine10433-52-041 % similar
H-D-Cys(bzl)-oh23032-53-341 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-941 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-341 % similar
S-Benzyl-L-cysteine3054-01-141 % similar
O-Benzyl-L-serine4726-96-941 % similar
O-(Phenylmethyl)serine5445-44-341 % similar
o-Nitrobenzohydrazide606-26-841 % similar
2′-Nitrobenzanilide728-90-541 % similar
(+-)-5-Hydroxytryptophan114-03-441 % similar
5-Hydroxytryptophan4350-09-841 % similar
(+-)-5-Hydroxytryptophan56-69-941 % similar
(+-)-5-Hydroxytryptophan72572-98-641 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-340 % similar
2-Nitrobenzamide610-15-140 % similar
Melphalan148-82-340 % similar
H-D-Tyr(tbu)-oh186698-58-840 % similar
O-tert-Butyl-L-tyrosine18822-59-840 % similar
Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-440 % similar
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