Compounds similar to this structure
CC(=O)c1cnc2ccccc2n1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylphenylboronic acid204841-19-031 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-831 % similar
1-Phenazinecarboxylic acid2538-68-331 % similar
2'-Nitroacetophenone577-59-331 % similar
3-Acetylbenzonitrile6136-68-131 % similar
2(1H)-Quinoxalinone1196-57-231 % similar
4′-Cyanoacetophenone1443-80-731 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-231 % similar
3′-Bromoacetophenone2142-63-431 % similar
3′-Fluoroacetophenone455-36-731 % similar
3′-Methylacetophenone585-74-031 % similar
2-Acetyl-1-methylpyrrole932-16-131 % similar
1-(3-Chlorophenyl)ethanone99-02-531 % similar
P-Methylacetophenone122-00-931 % similar
2-Pyridyl ketone19437-26-431 % similar
Phenanthridine229-87-831 % similar
2,2′-Pyridil492-73-931 % similar
2,3-Dichloroquinoxaline2213-63-030 % similar
Bicinchoninic acid1245-13-230 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-230 % similar
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