Compounds similar to this structure
O=C(O)[C@@H]1C[C@@H](O)CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(1R,2S)-4-Cyclohexene-1,2-dicarboxylic acid2305-26-232 % similar
3-Oxocyclobutanecarboxylic acid23761-23-132 % similar
Cyclohexanecarboxylic acid26764-36-332 % similar
3-Bromo-2-(bromomethyl)propanoic acid41459-42-132 % similar
Ethylmalonic acid601-75-232 % similar
3-Cyclopentene-1-carboxylic acid7686-77-332 % similar
Cycloundecanecarboxylic acid831-67-432 % similar
2-Ethylbutanoic acid88-09-532 % similar
Cyclohexanecarboxylic acid98-89-532 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-032 % similar
Glycylglycyl-L-leucine14857-82-032 % similar
N-Methyldopa53663-27-732 % similar
O-Acetylserine5147-00-232 % similar
L-5,5-Dimethylthiazolidine-4-carboxylic acid72778-00-832 % similar
(S)-2-Chloro-4-methyl-N-valeric acid28659-81-631 % similar
D-Leucine328-38-131 % similar
Leucine328-39-231 % similar
3-Methoxycyclobutane-1-carboxylic acid480450-03-131 % similar
Isonipecotic acid hydrochloride5984-56-531 % similar
Leucine61-90-531 % similar
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