Compound database

Compounds similar to this structure

OCCCC[C@H]1CC[C@H](C2CCC(=O)CC2)CC1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Methyl 2-bromohexanoate4554-19-233 % similar Methyl 2-bromohexanoate5445-19-233 % similar Gamma-decalactone706-14-933 % similar Delta-UNDECALACTONE710-04-333 % similar δ-Dodecalactone713-95-133 % similar Tetra-(2-ethylhexoxy)silane115-82-232 % similar N,N-Dimethyldecanamide14433-76-232 % similar Methyl 4-oxocyclohexanecarboxylate6297-22-932 % similar Valeric acid109-52-432 % similar 2-Heptanone110-43-032 % similar 3-Methylcyclopentanone1757-42-232 % similar Valeric anhydride2082-59-932 % similar Pentanoyl chloride638-29-932 % similar 4-Oxo-cyclohexanecarboxaldehyde96184-81-532 % similar 2-Methylhexane31394-54-432 % similar 2-Methylhexane591-76-432 % similar Cyclobutanone1191-95-332 % similar Cyclopentanone120-92-332 % similar N-Octyl bicycloheptene dicarboximide113-48-432 % similar Propyl 3-oxo-2-pentylcyclopentaneacetate158474-72-732 % similar