Compounds similar to this structure
CC(=O)c1cnn(-c2ccccc2)c1CEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-3100 % similar
5-Methyl-1-phenyl-1H-pyrazole-4-carbonyl chloride205113-77-567 % similar
5-Methyl-1-phenylpyrazole-4-carboxylic acid91138-00-067 % similar
5-Amino-1-phenyl-4-pyrazolecarboxamide50427-77-545 % similar
1,2-Diacetylbenzene704-00-744 % similar
1-Phenyl-5-propyl-1H-pyrazole-4-carboxylic acid116344-17-343 % similar
2′-Methylacetophenone577-16-242 % similar
Ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate16078-71-042 % similar
1-Phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carbonyl chloride175137-14-142 % similar
1-Phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid98534-81-742 % similar
3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carboxylic acid61226-19-540 % similar
Ethyl 1-phenyl-5-(trifluoromethyl)-1h-pyrazole-4-carboxylate112055-34-240 % similar
Acetophenone98-86-239 % similar
2′-Bromoacetophenone2142-69-038 % similar
2'-Hydroxyacetophenone104809-67-838 % similar
2′-Hydroxyacetophenone118-93-438 % similar
2′-Chloroacetophenone2142-68-938 % similar
2'-Iodoacetophenone2142-70-338 % similar
2′-Fluoroacetophenone445-27-238 % similar
2'-Aminoacetophenone551-93-938 % similar
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