Compounds similar to this structure
CC1=C(C(=NO1)C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-3,4-diphenyl-isoxazole37928-17-9100 % similar
Valdecoxib181695-72-771 % similar
5-Methyl-3-phenylisoxazole-4-carboxylic acid1136-45-453 % similar
5-Methyl-3-phenylisoxazole-4-carbonyl chloride16883-16-253 % similar
Parecoxib198470-84-752 % similar
Parecoxib sodium198470-85-850 % similar
2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one104777-39-149 % similar
2,6-Dimethyl-3,5-diphenyl-4H-pyran-4-one33731-54-344 % similar
5-Methyl-3-phenyl-1,2,4-oxadiazole1198-98-740 % similar
3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolecarbonyl chloride4462-55-940 % similar
3-Methyl-2-phenylpyridine10273-90-239 % similar
3-(2,6-Dichlorophenyl)-5-methylisoxazole-4-carboxylic acid3919-76-439 % similar
Hexaphenylbenzene992-04-138 % similar
5-Amino-3-methyl-4-phenylpyrazole60419-81-037 % similar
Rubrene517-51-137 % similar
3-(2-Chloro-6-fluorophenyl)-5-methyl-4-isoxazolecarbonitrile175204-41-836 % similar
2,3-Diphenylquinoxaline1684-14-635 % similar
2-Methyl-4,5-diphenylthiazole3755-83-735 % similar
3-(2-Chlorophenyl)-5-methylisoxazole-4-carbonyl chloride25629-50-935 % similar
3-(2-Chloro-6-fluorophenyl)-5-methylisoxazole-4-carbonyl chloride69399-79-735 % similar
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