Compounds similar to this structure
CC1=C(C=C(C=C1)NC2=CC(=C(C=C2)C)C)CEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,4-dimethylbenzoate38404-42-133 % similar
2-(3,4-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane401797-00-033 % similar
4,4'-Di-tert-butyldiphenylamine4627-22-933 % similar
1,4-Dimethylnaphthalene571-58-433 % similar
Bis-(9,9-dimethyl-9H-fluoren-2-yl)-amine500717-23-732 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-532 % similar
2-Iodo-1,4-dimethylbenzene1122-42-532 % similar
Chloro-p-xylene95-72-732 % similar
2,4,5-Trimethylaniline137-17-732 % similar
Bis(4-bromophenyl)amine16292-17-432 % similar
2-Iodo-1,3-dimethylbenzene608-28-632 % similar
3',4'-Dimethyl-biphenyl-4-carboxylic acid122294-09-131 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-931 % similar
2,3,5-Trimethylnaphthalene2245-38-731 % similar
2,4-Dibromo-1-methylbenzene31543-75-631 % similar
2,5-Dimethylbenzenethiol4001-61-031 % similar
2,4-Difluoro-1-methylbenzene452-76-631 % similar
4-Methylresorcinol496-73-131 % similar
Bromo-p-xylene553-94-631 % similar
2,4-Dichlorotoluene95-73-831 % similar
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