Compounds similar to this structure
CC1=C2C=C(C(=CC2=C(C=C1)C)C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5,6-dimethylbenzimidazole29096-75-132 % similar
2,3-Dichlorotoluene32768-54-032 % similar
1-Iodo-2,4-dimethylbenzene4214-28-232 % similar
2,4,5-Trimethylbenzaldehyde5779-72-632 % similar
4-Bromo-3,5-dimethylaniline59557-90-332 % similar
1-Chloro-2,3-dimethylbenzene608-23-132 % similar
4-Bromo-3,5-dimethylphenol7463-51-632 % similar
2,2′-Dimethylbenzidine84-67-332 % similar
Isodurene527-53-732 % similar
2-Iodo-1,3-dimethylbenzene608-28-632 % similar
1,5-Dibromo-2,4-dimethylbenzene615-87-232 % similar
2-Chloro-1,3-dimethylbenzene6781-98-232 % similar
3',4'-Dimethyl-biphenyl-4-carboxylic acid122294-09-131 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-931 % similar
2,4-Dimethylquinoline1198-37-431 % similar
3-Methoxy-4-methylaniline16452-01-031 % similar
3,5-Dimethylthianaphthene1964-45-031 % similar
2-Amino-p-cymene2051-53-831 % similar
2-Chloro-4-(chloromethyl)-1-methylbenzene2719-40-631 % similar
3-Fluoro-4-methylanisole405-06-131 % similar
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