Compound database

Compounds similar to this structure

OOP+Br−CCOC(=O)C(C)[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]Edit in Covalent

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

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(S)-Alanine ethyl ester hydrochloride1115-59-936 % similar Isopentyltriphenylphosphonium bromide28322-40-936 % similar Ethyl 2,3-dibromobutanoate609-11-036 % similar DL-α-Alanine ethyl ester hydrochloride617-27-636 % similar H-D-Ala-oet hcl6331-09-536 % similar Ethyl 3,3-difluorocyclobutane-1-carboxylate681128-38-136 % similar Phenoxyethyl isobutyrate103-60-635 % similar Ethyl 3-phenoxypropionate22409-91-235 % similar (Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-635 % similar Ethyl benzilate52182-15-735 % similar Ethyl α,α-dichlorobenzeneacetate5317-66-835 % similar Benzyl (2S)-2-hydroxypropanoate56777-24-335 % similar 1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-535 % similar Ethyl cyclopent-3-enecarboxylate21622-01-535 % similar Propylmalonic acid diethyl ester2163-48-635 % similar Ethyl cyclohexanecarboxylate3289-28-935 % similar Ethyl chlorofluoroacetate401-56-935 % similar Diethyl acetylmalonate570-08-135 % similar Ethyl diacetylacetate603-69-035 % similar Propyltriphenylphosphonium bromide6228-47-335 % similar