Compounds similar to this structure
COC1=C(OC)C(=O)C=CC1=OEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl malonate108-59-833 % similar
Methyl 4-bromo-2-butenoate1117-71-133 % similar
Methyl (2E)-4-bromo-2-butenoate6000-00-633 % similar
Dimethyl acetylenedicarboxylate762-42-533 % similar
Methyl chloroformate79-22-133 % similar
Methyl 4,4,4-trifluorocrotonate85694-31-133 % similar
Methyl 3-methyl-2-butenoate924-50-533 % similar
Methyl 2-hexenoate2396-77-232 % similar
2,5-Dimethyl-4-methoxy-3(2H)-furanone4077-47-832 % similar
1,3-Dimethyl 2-(methoxymethylene)propanedioate22398-14-732 % similar
4-Methoxy-3-penten-2-one2845-83-232 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-132 % similar
2,6-Dimethoxybenzoquinone530-55-232 % similar
Methyl-1,4-benzoquinone553-97-932 % similar
Methyl isovalerate556-24-132 % similar
Dimethyl glutarate1119-40-032 % similar
Crotonic anhydride623-68-732 % similar
Crotonic anhydride78957-07-032 % similar
Maleic anhydride108-31-632 % similar
Methyl pent-3-enoate20515-19-931 % similar
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