Compound database

Compounds similar to this structure

ONHOOHOHOHOHCC(O)=N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent

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

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N-Acetylalanine1115-69-133 % similar N-Acetyl-D-alanine19436-52-333 % similar N-(4-Hydroxycyclohexyl)acetamide23363-88-433 % similar N-Acetyl-L-alanine97-69-833 % similar Magnevist86050-77-332 % similar Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-932 % similar Neoagarobiose484-58-232 % similar Xylobiose6860-47-532 % similar Ferrous gluconate dihydrate12389-15-032 % similar D-Gluconic acid, iron(2+) salt, hydrate (2:1:2)22830-45-132 % similar Calcium gluconate monohydrate66905-23-532 % similar N-Acetyl-L-leucine1188-21-232 % similar N-Acetylaspartic acid2545-40-632 % similar Acetylleucine99-15-032 % similar N-Acetyl-L-aspartic acid997-55-732 % similar L-Deoxyribose18546-37-732 % similar Deoxyribose533-67-532 % similar Cellobiose528-50-731 % similar Lactose63-42-331 % similar Maltose69-79-431 % similar