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.
Glutamic acid617-65-231 % similar
(-)-Glutamic acid6893-26-131 % similar
L-Cyclopropylglycine49606-99-730 % similar
D-Cyclopropylglycine49607-01-430 % similar
Phenibut1078-21-330 % similar
2-(3-Hydroxyadamantan-1-yl)acetic acid17768-36-430 % similar
L-Beta-homoisoleucine hydrochloride219310-10-830 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-630 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-830 % similar
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