Compound database

Compounds similar to this structure

OOSOCOC(=O)C1CSCCC1=OEdit in Covalent

154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-435 % similar Methyl dimethoxyacetate89-91-835 % similar Methyl tetrahydropyran-4-carboxylate110238-91-035 % similar (±)-Methyl 2-methylbutanoate868-57-535 % similar 3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-235 % similar Methionine methyl ester hydrochloride2491-18-135 % similar H-D-Met-ome hcl69630-60-035 % similar Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-734 % similar Methyl 3-methylenecyclobutanecarboxylate15963-40-334 % similar Methyl 2,3-dibromopropionate1729-67-534 % similar Methyl isonipecotate2971-79-134 % similar Methyl 2-bromobutanoate3196-15-434 % similar Methyl 4-methyl-3-oxopentanoate42558-54-334 % similar Methyl 3-hydroxycyclobutanecarboxylate4934-99-034 % similar Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-334 % similar Methyl 2-bromobutanoate69043-96-534 % similar Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-934 % similar Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-434 % similar (S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-334 % similar Ethyl 2-oxocyclopentanecarboxylate611-10-934 % similar