Compound database

Compounds similar to this structure

C=C[C@H]1CC[C@H]([C@H]2CC[C@H](CCCCC)CC2)CC1Edit in Covalent

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

Show all 16
1,2,3-Trifluoro-5-[(trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-yl]benzene137644-54-341 % similar 1,2-Difluoro-4-[(trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-yl]benzene118164-51-540 % similar Propylcyclohexane1678-92-840 % similar (±)-1-Hepten-3-ol4938-52-740 % similar (Trans,trans)-4-Ethyl-4′-propyl-1,1′-bicyclohexyl96624-41-839 % similar V-HHB-1155041-85-339 % similar 4-Pentylcyclohexanone61203-83-639 % similar trans-4-Pentylcyclohexanecarboxylic acid38289-29-138 % similar 2-Hexyl-1-decanol2425-77-638 % similar 7-(Bromomethyl)pentadecane52997-43-038 % similar Octyldodecanol5333-42-638 % similar 2-Decyltetradecanol58670-89-638 % similar 2-n-Octyl-1-dodecylamine62281-06-538 % similar 9-(Bromomethyl)nonadecane69620-20-838 % similar 11-(Bromomethyl)tricosane732276-63-038 % similar 1-Octen-3-yl butyrate16491-54-638 % similar 1-Octen-3-yl acetate2442-10-638 % similar 2-Propylheptanol10042-59-837 % similar (Trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-methanol82562-85-437 % similar (Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-237 % similar