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 4-aminobutyrate hydrochloride13031-60-232 % similar
Cyclohexenylcyclohexanone1502-22-332 % similar
Methyl cyanoacetate105-34-031 % similar
Methyl trifluoropyruvate13089-11-731 % similar
1-[(Trimethylsilyl)oxy]cyclopentene19980-43-931 % similar
Methyl pent-3-enoate20515-19-931 % similar
Methyl 3-butenoate3724-55-831 % similar
Methyl levulinate624-45-331 % similar
Methyl propionate554-12-131 % similar
1-Chlorocyclohexene930-66-531 % similar
2-(Cyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane141091-37-431 % similar
Oleic anhydride24909-72-631 % similar
Methyl 3-oxoheptanoate39815-78-631 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-531 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-331 % similar
Methyl 3-methylthiopropionate13532-18-831 % similar
Methyl succinyl chloride1490-25-131 % similar
Monomethyl succinate3878-55-531 % similar
Dimethyl 3-oxohexanedioate5457-44-331 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-230 % similar
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