Compound database

Compounds similar to this structure

OOSiCCOC(=O)C[Si](C)(C)CEdit in Covalent

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

Show all 33
Diethyl maleate141-05-938 % similar Diethyl azodicarboxylate1972-28-738 % similar (Trimethylsilyl)acetic acid2345-38-238 % similar Ethyl chloroformate541-41-338 % similar Diethyl fumarate623-91-638 % similar 1,1,1-Triethyl methanetricarboxylate6279-86-338 % similar Diethyl acetylenedicarboxylate762-21-038 % similar Ethyl oleate111-62-638 % similar Diethyl 2-acetylsuccinate1115-30-638 % similar p-Chlorophenylacetic acid ethyl ester14062-24-938 % similar Ethyl 2-(4-bromophenyl)acetate14062-25-038 % similar Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-938 % similar Ethyl 4-hydroxyphenylacetate17138-28-238 % similar Ethyl 2-(2-oxocyclopentyl)acetate20826-94-238 % similar N-Phenylglycine ethyl ester2216-92-438 % similar 7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-138 % similar Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-538 % similar Benzyl ethyl malonate42998-51-638 % similar Ethyl 4-aminophenylacetate5438-70-038 % similar Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate663-35-438 % similar