Compounds similar to this structure
Cc1ccc(C2CCC(=O)CC2)cc1Edit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Methylphenyl)cyclohexanone40503-90-0100 % similar
4-Phenylcyclohexanone4894-75-163 % similar
4-(4′-Hydroxyphenyl)cyclohexanone105640-07-163 % similar
4-(4-Oxocyclohexyl)benzamide73204-06-559 % similar
(R)-4-Amino-3-P-tolylbutanoic acid67112-56-545 % similar
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-645 % similar
1-Methyl-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene84656-75-745 % similar
trans-4′-(3,4-Difluorophenyl)[1,1′-bicyclohexyl]-4-one147622-85-344 % similar
V-HHB-1155041-85-344 % similar
2-(4-Tolyl)propanoic acid938-94-341 % similar
1-[(Trans,trans)-4′-(3-Buten-1-yl)[1,1′-bicyclohexyl]-4-yl]-4-methylbenzene129738-42-740 % similar
3-Amino-3-(4-methylphenyl)propanoic acid68208-18-440 % similar
4,4'-Dimethylbenzoin1218-89-939 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-539 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-339 % similar
1,1-Di-p-tolylethane530-45-039 % similar
4-Methylcyclohexanone589-92-439 % similar
P-Cymene99-87-639 % similar
3-(P-Tolyl)propionic acid1505-50-638 % similar
1-(4-Methylphenyl)-1-butanone4160-52-538 % similar
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