Compounds similar to this structure
COC(=O)C(C=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-035 % similar
D-4-Hydroxyphenylglycine methyl ester hydrochloride57591-61-435 % similar
Adiphenine hydrochloride50-42-035 % similar
N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-935 % similar
Benzaldehyde dimethyl acetal1125-88-834 % similar
Methyl dichloroacetate116-54-134 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-734 % similar
Methyl cyclopropanecarboxylate2868-37-334 % similar
Dimethyl chloromalonate28868-76-034 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-234 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-434 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-534 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-434 % similar
Methyl dimethoxyacetate89-91-834 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-034 % similar
Methyl 2-fluorobenzoate394-35-434 % similar
Phenylpropynoic acid methyl ester4891-38-734 % similar
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-434 % similar
1-Phenylethyl acetate93-92-534 % similar
Phenoxyethyl isobutyrate103-60-634 % similar
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