Compounds similar to this structure
Cc1ccc(CCc2ccc(C)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(4-methylphenyl)ethane538-39-6100 % similar
4-Methylphenethylamine3261-62-965 % similar
4-Methylbenzeneethanol699-02-565 % similar
P-Xylene106-42-364 % similar
4-Ethyltoluene622-96-863 % similar
4-Methylbenzyl bromide104-81-460 % similar
4-Methylbenzyl chloride104-82-560 % similar
4-Methylbenzylamine104-84-760 % similar
4-Methylbenzyl mercaptan4498-99-160 % similar
[2.2]Paracyclophane1633-22-357 % similar
Di-P-tolyl613-33-253 % similar
4-Methylphenylacetonitrile2947-61-752 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-852 % similar
3-(4-Methylphenyl)propionic acid1505-50-650 % similar
P-Tolyl disulfide103-19-547 % similar
Toluene108-88-347 % similar
4-Methylbenzenebutanoic acid4521-22-646 % similar
1-(Isothiocyanatomethyl)-4-methylbenzene3694-46-046 % similar
P-Tolylacetic acid622-47-946 % similar
Tri-P-tolylphosphine1038-95-545 % similar
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