Compounds similar to this structure
OC1=Nc2cccnc2Nc2ccccc21Edit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,11-Dihydro-6H-pyrido[2,3-B][1,4]benzodiazepin-6-one885-70-1100 % similar
8-Chloro-5,10-dihydro-11H-dibenzo[B,E][1,4]diazepin-11-one50892-62-149 % similar
Boscalid188425-85-643 % similar
Dibenzo[B,F][1,4]thiazepin-11(10H)-one3159-07-740 % similar
Clonixin17737-65-440 % similar
5H-Pyrrolo[3,4-B]pyridine-5,7(6H)-dione4664-00-040 % similar
Naphtholactam130-00-739 % similar
Flunixin38677-85-937 % similar
Pirenzepine hydrochloride29868-97-136 % similar
Motesanib453562-69-136 % similar
3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-335 % similar
2-Chloro-N-(2-chloro-4-methyl-3-pyridinyl)-3-pyridinecarboxamide133627-46-035 % similar
1,3-Dihydro-2H-pyrrolo[3,2-B]pyridin-2-one32501-05-635 % similar
Quinolinic acid89-00-935 % similar
1-Naphthylphthalamic acid132-66-135 % similar
3-Hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide135-61-534 % similar
Fenamic acid91-40-733 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-533 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-632 % similar
Motesanib diphosphate857876-30-332 % similar
Page 1 of 3