Compounds similar to this structure
CC1=CC(=C(C(=C1)C)CC2=C(C=C(C=C2C)C)C)CEdit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chloro-p-xylene95-72-733 % similar
2,4,6-Trimethylbenzophenone954-16-533 % similar
1-(2,4-Dimethylphenyl)piperazine1013-76-932 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-232 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-732 % similar
2,5-Dimethylbenzenethiol4001-61-032 % similar
Bromo-p-xylene553-94-632 % similar
2,5-Xylidine95-78-332 % similar
2,5-Dimethylphenol95-87-432 % similar
3,6-Dimethylphenanthrene1576-67-632 % similar
2-Amino-3,5-dimethylbenzoic acid14438-32-531 % similar
2,4-Dimethyl-6-nitrophenol14452-34-731 % similar
2,4-Dimethyl-6-nitroaniline1635-84-331 % similar
N-(2,4-Dimethylphenyl)thiourea16738-20-831 % similar
2,4-Dimethylphenylurea2990-02-531 % similar
5,7-Dimethyl-2,3-dihydro-1H-indole-2,3-dione39603-24-231 % similar
2-Amino-3,5-dimethylbenzenesulfonic acid88-22-231 % similar
2,4-Dimethylphenylhydrazine hydrochloride60480-83-331 % similar
2′,4′-Dimethylacetophenone89-74-731 % similar
2,6-Diethyl-4-methylbenzenamine24544-08-931 % similar
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