Compounds similar to this structure
O=C(O)[C@@H]1CCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Valproic acid99-66-135 % similar
(1S,2S,5R)-3-Azabicyclo[3.1.0]hexane-2-carboxylic acid22255-16-935 % similar
2-Hexyldecanoic acid25354-97-635 % similar
(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-035 % similar
2-Hexadecylpropanedioic acid4371-64-635 % similar
2-Methylhexanoic acid4536-23-635 % similar
3-Hydroxycyclohexanecarboxylic acid606488-94-235 % similar
(1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate67333-70-435 % similar
Ornithine70-26-835 % similar
Tetrahydro-2H-pyran-3-carboxylic acid873397-34-335 % similar
3-Cyclopentane-L-alanine99295-82-635 % similar
N-Acetyl-D-leucine19764-30-835 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-835 % similar
L-Lysine, N6-methyl-, hydrochloride (1:1)7622-29-935 % similar
Boc-D-glu(otbu)-oh104719-63-335 % similar
Nomega-Propyl-L-arginine137361-05-835 % similar
L-Proline benzyl ester hydrochloride16652-71-435 % similar
H-D-Pro-obzl hcl53843-90-635 % similar
Fmoc-D-nle-oh112883-41-735 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)hexanoic acid77284-32-335 % similar
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