Compounds similar to this structure
O=C(O)C1CC=CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Azetidine-2-carboxylic acid7729-30-836 % similar
Oxetane-2-carboxylic acid864373-47-736 % similar
5-Norbornene-2-carboxylic acid120-74-135 % similar
(1R,4S)-4-Aminocyclopent-2-ene-1-carboxylic acid134003-04-635 % similar
cis-1,2,3,6-Tetrahydrophthalimide1469-48-335 % similar
1,2,3,6-Tetrahydrophthalimide85-40-535 % similar
trans-4-tert-Butoxycarbonyl-cyclohexane carboxylic acid1021273-74-435 % similar
Rhodium(III) 2-ethylhexanoate20845-92-535 % similar
Zirconium 2-ethylhexanoate22464-99-935 % similar
(alphaR)-alpha-Amino-1,4-cyclohexadiene-1-acetic acid26774-88-935 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-935 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-335 % similar
D-Lactic acid10326-41-735 % similar
Poly[(+)-lactic acid]106989-11-135 % similar
Polylactic acid26100-51-635 % similar
Diammonium tartrate3164-29-235 % similar
Lactic acid50-21-535 % similar
Lactic acid598-82-335 % similar
2-(1-Methylethyl)propanedioic acid601-79-635 % similar
L-Lactic acid79-33-435 % similar
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