Compounds similar to this structure
Cl.Cl.O=C(O)[C@H]1CNCCN1Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-731 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-131 % similar
Ethyl 4-piperidone-3-carboxylate hydrochloride4644-61-531 % similar
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid2216-84-431 % similar
Carbamylglutamic acid1188-38-131 % similar
(±)-Indoline-2-carboxylic acid16851-56-231 % similar
1-Methylpiperidine-2-carboxylic acid hydrochloride25271-35-631 % similar
(±)-Indoline-2-carboxylic acid78348-24-031 % similar
(S)-Indoline-2-carboxylic acid79815-20-631 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-731 % similar
Selenocysteine10236-58-531 % similar
2-Methylpiperazine109-07-930 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-830 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-530 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-030 % similar
Cyclopentanecarboxylic acid3400-45-130 % similar
Cyclobutanecarboxylic acid3721-95-730 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-430 % similar
4-Piperidone hydrochloride41979-39-930 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-330 % similar
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