Compounds similar to this structure
COC(=O)C1=CCCCC1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl adipoyl chloride35444-44-136 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-736 % similar
Dimethyl itaconate617-52-736 % similar
Monomethyl adipate627-91-836 % similar
Methylcyclohexene591-49-135 % similar
Methyl pyruvate600-22-635 % similar
Methyl pentanoate624-24-835 % similar
Methyl tiglate6622-76-035 % similar
Methyl 3-bromopyruvate7425-63-035 % similar
Monomethyl azelate2104-19-035 % similar
1-Methyl octanedioate3946-32-535 % similar
Monomethyl sebacate818-88-235 % similar
Dimethyloxalylglycine89464-63-135 % similar
Methyl oxalyl chloride5781-53-334 % similar
Methyl 4-methoxybutyrate29006-01-734 % similar
Methyl 4-chlorobutyrate3153-37-534 % similar
4-Fluorobutyric acid methyl ester406-20-234 % similar
Methyl 4-bromobutyrate4897-84-134 % similar
Methyl 5-aminopentanoate hydrochloride29840-56-034 % similar
Dimethyl malonate108-59-833 % similar
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