Compounds similar to this structure
CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)OEdit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylphenethylamine3261-62-932 % similar
4-Methyldiphenyl sulfide3699-01-232 % similar
4-Methyltriphenylamine4316-53-432 % similar
4-Methyldiphenylamine620-84-832 % similar
2,7-Dimethylnaphthalene582-16-132 % similar
3-(Trifluoromethyl)benzhydrol728-80-331 % similar
2-Aminobenzhydrol13209-38-631 % similar
4-Methylbenzamidoxime19227-13-531 % similar
Diiodomethyl p-tolyl sulfone20018-09-131 % similar
Cresyl glycidyl ether26447-14-331 % similar
p-Toluenesulfonic acid monohydrate6192-52-531 % similar
p-Tolylacetic acid622-47-931 % similar
N-(4-Methylphenyl)urea622-51-531 % similar
4'-Methyl-4-biphenylcarboxylic acid720-73-031 % similar
Thymol89-83-831 % similar
1,1-Di-P-tolyl-2-propyn-1-ol93318-88-831 % similar
2-Hydroxy-5-methylpyridine1003-68-531 % similar
2,4-Dimethylphenol105-67-931 % similar
1,1'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bis(4-methylbenzene)1095-77-831 % similar
P-Cymenene1195-32-031 % similar
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