Compounds similar to this structure
CCOC(=O)/C=C/C(=O)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl phenylsulfonylacetate7605-30-338 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-138 % similar
Ethyl 3-hydroxybenzoate7781-98-838 % similar
N,N-Diethylbenzamide1696-17-938 % similar
Ethyl benzalmalonate24302-10-138 % similar
Diazoacetophenone3282-32-438 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-938 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-638 % similar
Isonitrosoacetophenone532-54-738 % similar
Ethyl diazoacetate623-73-438 % similar
Ethyl 2-(oxetan-3-ylidene)acetate922500-91-238 % similar
Butyl benzoate136-60-737 % similar
4′-Hydroxychalcone2657-25-237 % similar
4'-Fluorochalcone399-10-037 % similar
Ethyl 2-bromobenzoate6091-64-137 % similar
Ethyl 2-methylbenzoate87-24-137 % similar
4'-Chlorochalcone956-02-537 % similar
1,4-Naphthoquinone130-15-437 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-637 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-537 % similar
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