Compound database

Compounds similar to this structure

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

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

Show all 19
(1s,4r)-4-Propylcyclohexane-1-carboxylic acid38289-27-945 % similar (Trans,trans)-4-Ethenyl-4'-propyl-1,1'-bicyclohexyl477557-80-545 % similar 5-Nonanone502-56-743 % similar (Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-33-142 % similar 4-Propylpiperidine22398-09-041 % similar 4-Methylcyclohexanone589-92-441 % similar 6-Undecanone927-49-141 % similar Propylcyclopentane2040-96-241 % similar 11-Heneicosanone19781-72-740 % similar Hexyl ketone462-18-040 % similar 18-Pentatriacontanone504-53-040 % similar Nonyl ketone504-57-440 % similar 4-Propylcyclohexanol52204-65-640 % similar 12-Tricosanone540-09-040 % similar 14-Heptacosanone542-50-740 % similar 4-(1,4-Dioxa-spiro(4.5)dec-8-yl)-cyclohexanone56309-94-540 % similar Diheptyl ketone818-23-540 % similar 1-Methyl-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene84656-75-739 % similar Propylcyclohexane1678-92-839 % similar 5-Dodecanone19780-10-039 % similar