Compound database

Compounds similar to this structure

OOSOCOC(=O)C1CSCC1=OEdit in Covalent

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

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Methyl 2-acetyl-3-oxobutanoate4619-66-335 % similar Methyl 2-formyl-3-oxopropanoate50427-65-135 % similar Methyl 2-bromopropanoate5445-17-035 % similar Methyl lactate547-64-835 % similar (-)-Methyl 2-chloropropionate73246-45-435 % similar (+)-Methyl 2-chloropropionate77287-29-735 % similar Methyl azetidine-3-carboxylate hydrochloride100202-39-935 % similar Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-735 % similar Methyl 4-hydroxycyclohexanecarboxylate17449-76-235 % similar Methyl 2-methylpentanoate2177-77-735 % similar Dimethyl (R)-(+)-methylsuccinate22644-27-535 % similar Methyl tetrahydro-2-furancarboxylate37443-42-835 % similar Methyl 4-hydroxycyclohexanecarboxylate6125-57-135 % similar (S)-(-)-Methylsuccinic acid dimethyl ester63163-08-635 % similar Methyl 2-hydroxy-2-methoxyacetate19757-97-234 % similar trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-034 % similar Methyl N-methylisonipecotinate1690-75-134 % similar Methyl 3-oxocyclopentane-1-carboxylate32811-75-934 % similar Dimethyl malate38115-87-634 % similar D-Proline methyl ester43041-12-934 % similar