Compounds similar to this structure
CCOC(=O)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-chlorobenzeneacetate4773-33-539 % similar
Ethyl 4-aminophenylacetate5438-70-039 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-839 % similar
Ethyl 2-cyano-3,3-diphenylacrylate5232-99-538 % similar
Ethyl 3-(2-furyl)-3-oxopropanoate615-09-838 % similar
Benzyl propionate122-63-438 % similar
Imidazo[1,2-A]pyridine-3-aceticacid,ethylester101820-69-338 % similar
Diethyl adipate141-28-638 % similar
(-)-Ethyl mandelate10606-72-138 % similar
L-(+)-Mandelic acid ethyl ester13704-09-138 % similar
Ethyl 4-methoxyphenylacetate14062-18-138 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-638 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-038 % similar
Ethyl α-bromobenzeneacetate2882-19-138 % similar
(4-Methoxybenzyl)triphenylphosphonium chloride3462-97-338 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-038 % similar
(±)-Ethyl mandelate4358-88-738 % similar
Ethyl benzilate52182-15-738 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-838 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-838 % similar
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