Compounds similar to this structure
CC1=C(C(=NN1)N)C2=CC=CC=C2Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-3-methyl-4-phenylpyrazole60419-81-0100 % similar
4-Bromo-3-phenyl-1H-pyrazol-5-amine2845-78-546 % similar
5-Amino-4-bromo-3-methylpyrazole hydrobromide167683-86-541 % similar
3-Methyl-1H-indazole3176-62-340 % similar
3-Methyl-5-phenylpyrazole3347-62-438 % similar
4-Phenyl-1H-pyrazol-5-amine57999-06-138 % similar
3-Amino-5-phenylpyrazole827-41-838 % similar
5-Methyl-3,4-diphenyl-isoxazole37928-17-937 % similar
Hexaphenylbenzene992-04-136 % similar
3-Methyl-1H-indazol-6-ylamine79173-62-935 % similar
3-Methyl-1H-indazol-5-amine90764-90-235 % similar
2,6-Dimethyl-3,5-diphenyl-4H-pyran-4-one33731-54-334 % similar
2-(3,5-Dimethyl-1H-pyrazol-4-yl)benzoic acid321309-43-734 % similar
5-Amino-3-(4-phenoxyphenyl)-1H-pyrazole-4-carbonitrile330792-70-634 % similar
1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-933 % similar
7-Bromo-3-methyl-1H-indazole1159511-75-733 % similar
6-Chloro-3-phenyl-2-pyridinamine69214-19-333 % similar
4-Bromo-1H-indazol-3-amine914311-50-533 % similar
9,10-Diphenylanthracene1499-10-132 % similar
Valdecoxib181695-72-732 % similar
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