Compounds similar to this structure
COC(=O)C1C2C=CC(C2)C1C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Methyl 2-methylbutanoate868-57-541 % similar
3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-240 % similar
(1R,4R)-Methyl 4-formylcyclohexanecarboxylate54274-80-540 % similar
Methyl 4-cyclohexenecarboxylate6493-77-240 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-739 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-339 % similar
Methyl 2,3-dibromopropionate1729-67-539 % similar
3a,4,7,7a-Tetrahydro-2-hydroxy-4,7-methano-1H-isoindole-1,3(2H)-dione21715-90-239 % similar
Methyl isonipecotate2971-79-139 % similar
Methyl 2-bromobutanoate3196-15-439 % similar
Methyl 2,3-dichloropropanoate3674-09-739 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-939 % similar
Methyl 2-bromobutanoate69043-96-539 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-939 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-439 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-339 % similar
Methyl 2-bromohexanoate4554-19-239 % similar
Methyl 2-bromohexanoate5445-19-239 % similar
Methyl trans-4-aminocyclohexanecarboxylate hydrochloride61367-07-539 % similar
(+)-Methyl lactate17392-83-539 % similar
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