Compounds similar to this structure
CCC[C@H]1CC[C@H](c2ccc(-c3ccc(CC)cc3)cc2)CC1Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-4-fluorobenzene459-47-233 % similar
4-Ethylbenzenethiol4946-13-833 % similar
4-Propylcyclohexanol52204-65-633 % similar
4-Bromo-4'-propylbiphenyl58743-81-033 % similar
4-Ethylaniline589-16-233 % similar
4-(4-N-Propylphenyl)phenol59748-39-933 % similar
1-Chloro-4-ethylbenzene622-98-033 % similar
4-Pentyl-1,1′-biphenyl7116-96-333 % similar
4-Iodo-4'-propylbiphenyl782477-81-033 % similar
1-Ethoxy-2,3-difluoro-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene123560-48-533 % similar
1-[(Trans,trans)-4′-Ethyl[1,1′-bicyclohexyl]-4-yl]-4-(trifluoromethoxy)benzene135734-59-733 % similar
1,2,3-Trifluoro-5-[(trans,trans)-4′-pentyl[1,1′-bicyclohexyl]-4-yl]benzene137644-54-333 % similar
4-Hexyl-1,1′-biphenyl59662-31-633 % similar
4-N-Nonylbiphenyl93972-01-133 % similar
(Trans,trans)-4-Ethyl-4′-propyl-1,1′-bicyclohexyl96624-41-832 % similar
(Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-132 % similar
Ethylbenzene100-41-432 % similar
1,4-Dicyclohexylbenzene1087-02-132 % similar
Propylcyclohexane1678-92-832 % similar
Phenylcyclopropane873-49-432 % similar
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