Compounds similar to this structure
COC(=O)C1CC=CCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylnipecotinic acid methyl ester1690-72-841 % similar
Methyl trans-4-(Aminomethyl)cyclohexanecarboxylate Hydrochloride29275-88-541 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-341 % similar
5-Oxo-pyrrolidine-3-carboxylic acid methyl ester35309-35-441 % similar
2-Octenylsuccinic anhydride42482-06-440 % similar
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-640 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-340 % similar
3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-140 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-939 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-139 % similar
Methyl 2-methylpentanoate2177-77-739 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-839 % similar
Methyl isobutyrate547-63-739 % similar
Dimethyl methylmalonate609-02-939 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-638 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-538 % similar
Dimethyl succinylsuccinate6289-46-938 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-938 % similar
D-Proline methyl ester43041-12-938 % similar
Methyl 2,4-dibromobutyrate70288-65-238 % similar
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