Compound database

Compounds similar to this structure

NH2O−OOHOK+NC(CC([O-])=O)C(=O)O.[K+]Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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S-(Carboxymethyl)cysteine2387-59-938 % similar Ornithine hydrochloride3184-13-238 % similar L-Pentafluorophe34702-59-538 % similar Lysine monohydrate39665-12-838 % similar D-Pentafluorophe40332-58-938 % similar (±)-Homocysteic acid504-33-638 % similar O-Acetylserine5147-00-238 % similar Ornithine dihydrochloride6211-16-138 % similar 2-Aminopimelic acid627-76-938 % similar S-2-Hydroxyethyl-L-cysteine6367-98-238 % similar Carbocisteine638-23-338 % similar (±)-2-Aminooctanoic acid644-90-638 % similar Cysteine hydrochloride monohydrate7048-04-638 % similar 2-Aminohexadecanoic acid7769-79-138 % similar DL-cysteine hydrochloride hydrate96998-61-738 % similar 3-Hydroxykynurenine2147-61-738 % similar (S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-038 % similar (R)-2-Amino-3-(thiophen-3-yl)propanoic acid152612-26-538 % similar L-4,4'-Biphenylalanine155760-02-438 % similar Methionine sulfoximine15985-39-438 % similar