Compounds similar to this structure
Cc1ccc(Nc2ccc(O)c3c2C(=O)c2ccccc2C3=O)cc1Edit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylbenzophenone134-84-936 % similar
Acid blue 406424-85-736 % similar
2,4-Dimethyldiphenylamine25078-04-036 % similar
Acid blue 256408-78-236 % similar
Bis(4-methylphenyl)amine620-93-936 % similar
Disperse red 6017418-58-536 % similar
Mitoxantrone hydrochloride70476-82-336 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-235 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-335 % similar
5-Methylsalicylic acid89-56-535 % similar
Fenamic acid91-40-735 % similar
Lucidin478-08-035 % similar
2-Hydroxybenzophenone117-99-735 % similar
1,5-Diamino-4,8-dihydroxy-9,10-anthracenedione145-49-335 % similar
5-Methylsalicylamide39506-61-135 % similar
Mexenone1641-17-435 % similar
4′-Methyl[1,1′-biphenyl]-2-carboxylic acid7148-03-034 % similar
N,N'-Di-(4-methyl-phenyl)-benzidine10311-61-233 % similar
Disperse violet 1128-95-033 % similar
Methyl 5-methylsalicylate22717-57-333 % similar
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