Compounds similar to this structure
CCOC(=O)CCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-chlorobenzeneacetate4773-33-535 % similar
Ethyl 4-aminophenylacetate5438-70-035 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-835 % similar
Cinnamyl butyrate103-61-735 % similar
Ethyl 6,8-dichlorooctanoate1070-64-035 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-035 % similar
Ethyl 2-cyano-3,3-diphenylacrylate5232-99-535 % similar
Ethyl 3-(2-furyl)-3-oxopropanoate615-09-835 % similar
Imidazo[1,2-A]pyridine-3-aceticacid,ethylester101820-69-335 % similar
Ethyl propionate105-37-335 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-035 % similar
Benzyl propionate122-63-435 % similar
(1,3-Dioxolan-2-ylmethyl)triphenylphosphonium bromide52509-14-535 % similar
(-)-Ethyl mandelate10606-72-135 % similar
Butyl phenylacetate122-43-035 % similar
L-(+)-Mandelic acid ethyl ester13704-09-135 % similar
Ethyl 4-methoxyphenylacetate14062-18-135 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-635 % similar
Ethyl α-bromobenzeneacetate2882-19-135 % similar
(±)-Ethyl mandelate4358-88-735 % similar
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