Compounds similar to this structure
CC1=CC(=C(C=C1)O)C2=CC=NN2Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-methylphenol1195-09-135 % similar
5-Methyl-1H-indazole1776-37-035 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-135 % similar
3-Methyl-6-tert-butylphenol88-60-835 % similar
Thymol89-83-835 % similar
4-Methyl-2-nitrophenol119-33-535 % similar
5-Methylsalicylamide39506-61-135 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-335 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-735 % similar
Methyl 5-methylsalicylate22717-57-333 % similar
2-Hydroxy-5-methylbenzophenone1470-57-133 % similar
2-Hydroxy-4-methylbenzamide49667-22-333 % similar
4-Methylsalicylic acid50-85-133 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-833 % similar
3-(4-Fluorophenyl)-1H-pyrazole154258-82-933 % similar
3-(4-Chlorophenyl)-1H-pyrazole59843-58-233 % similar
3-(4-Bromophenyl)-1H-pyrazole73387-46-933 % similar
1H-Pyrrolo[2,3-b]pyridin-4-ol74420-02-333 % similar
2-(1H-Pyrazol-3-yl)pyridine75415-03-133 % similar
2-Cyclohexyl-5-methylphenol1596-13-032 % similar
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