Compounds similar to this structure
Cc1ccc(-c2nc(-c3ccc(C)cc3C)nc(-c3ccc(O)cc3O)n2)c(C)c1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-m-xylene89-87-232 % similar
2,5-Dimethylbenzonitrile13730-09-132 % similar
4-Bromo-2-methylphenol2362-12-132 % similar
5-Amino-2-methylphenol2635-98-532 % similar
5-Amino-2-methylphenol2835-95-232 % similar
5-Bromo-2-methylphenol36138-76-832 % similar
2,4-Dimethylanisole6738-23-432 % similar
1,3-Dimethyl-4-ethylbenzene874-41-932 % similar
2,4-Dihydroxybenzaldehyde95-01-232 % similar
2,5-Dimethylhydroquinone615-90-731 % similar
3-Ethylamino-p-cresol120-37-631 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-231 % similar
4-Butylresorcinol18979-61-831 % similar
2-Ethoxy-4-methylphenol2563-07-731 % similar
2-Hydroxy-4-methylbenzamide49667-22-331 % similar
4-Methylsalicylic acid50-85-131 % similar
5-Hydroxy-2-methylbenzoic acid578-22-331 % similar
4-Hydroxy-2-methylbenzoic acid578-39-231 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-331 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-831 % similar
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