Compounds similar to this structure
COC(=O)C(=C1CC1)ClEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-fluoroacrylate2343-89-735 % similar
Methyl adipoyl chloride35444-44-135 % similar
Dimethyl itaconate617-52-735 % similar
Dimethyladipate627-93-034 % similar
Methyl trifluoropyruvate13089-11-734 % similar
Methyl 3-chloro-3-oxopropanoate37517-81-034 % similar
Methyl tiglate6622-76-034 % similar
Dimethyloxalylglycine89464-63-134 % similar
Dimethyl sebacate106-79-633 % similar
Dimethyl octadecanedioate1472-93-133 % similar
1,12-Dimethyl dodecanedioate1731-79-933 % similar
Dimethyl pimelate1732-08-733 % similar
Dimethyl suberate1732-09-833 % similar
Dimethyl azelate1732-10-133 % similar
Methyl 4-chlorobutyrate3153-37-533 % similar
Rhodasolv RPDE NA95481-62-233 % similar
Methyl chloroacetate96-34-433 % similar
2,5-Dihydro-3-thiophenecarboxylic acid methyl ester 1,1-dioxide67488-50-032 % similar
Methyl 5-chloropentanoate14273-86-032 % similar
Methyl butyrate623-42-732 % similar
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