Compounds similar to this structure
Cc1cc(C)c2ccccc2n1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbenzothiazole120-75-231 % similar
5-Methylquinoxaline13708-12-831 % similar
2-Methylbenzoselenazole2818-88-431 % similar
2-Methylbenzimidazole615-15-631 % similar
3-Iodo-1H-indazole66607-27-031 % similar
2-Methylbenzoxazole95-21-631 % similar
2,2′-Biquinoline119-91-531 % similar
9-Methylanthracene779-02-231 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-631 % similar
2-Hydroxycinchoninic acid15733-89-831 % similar
2-Chloro-4-quinolinecarbonyl chloride2388-32-131 % similar
Dictamnine484-29-731 % similar
Isatoic anhydride118-48-931 % similar
UV 363818600-59-431 % similar
2-Ethenyl-6-methylpyridine1122-70-931 % similar
4-Hydrazino-2,6-dimethylpyrimidine14331-56-731 % similar
6-Methylpyridine-2-carbonitrile1620-75-331 % similar
2-Methyl-1-naphthalenamine2246-44-831 % similar
1-Bromo-2-methylnaphthalene2586-62-131 % similar
2,5-Dichloroquinoline59412-12-331 % similar
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