Compounds similar to this structure
O=C(O)CC1CC2CCC1C2Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Glutamic acid alpha-amide636-65-733 % similar
N-Methyl-D-aspartic acid6384-92-533 % similar
[1-(tert-Butoxycarbonyl)piperidin-4-yl]acetic acid157688-46-533 % similar
3-Phenylbutyric acid4593-90-232 % similar
5-Hydantoinacetic acid5427-26-932 % similar
Fluorene-9-acetic acid6284-80-632 % similar
(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-carboxylic acid84976-67-032 % similar
L-Cyclopropylalanine102735-53-532 % similar
D-Cyclopropylalanine121786-39-832 % similar
trans-1,2-Diaminocyclohexane-N,N,N′,N′-tetraacetic acid13291-61-732 % similar
1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid482-54-232 % similar
5-Methylhexanoic acid628-46-632 % similar
Glutaric acid110-94-132 % similar
Adipic acid124-04-932 % similar
Polyglycolide26124-68-532 % similar
Glycolic acid79-14-132 % similar
Ornithine aspartate3230-94-232 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-932 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-732 % similar
N-Formyl-L-aspartic acid19427-28-232 % similar
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