Compounds similar to this structure
O=C(c1ccc(Cl)cc1)c1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Chlorophenyl)-2-pyridinylmethanone6318-51-0100 % similar
2-Benzoylpyridine91-02-171 % similar
2-Pyridyl ketone19437-26-463 % similar
4-Chlorobenzophenone134-85-059 % similar
4,4′-Dichlorobenzophenone90-98-257 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-256 % similar
2,4'-Dichlorobenzophenone85-29-051 % similar
2-Amino-4′-chlorobenzophenone2894-51-149 % similar
2-(2-Aminobenzoyl)pyridine42471-56-749 % similar
2,2′-Pyridil492-73-948 % similar
2-(4-Chlorobenzoyl)benzoic acid85-56-348 % similar
4-Bromo-4'-chlorobenzophenone27428-57-547 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-347 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-546 % similar
Picolinoyl chloride hydrochloride39901-94-545 % similar
1,3-Di(2-pyridyl)-1,3-propanedione10198-89-744 % similar
2-Acetylpyridine1122-62-944 % similar
2-(4-Chlorophenyl)pyridine5969-83-544 % similar
Picolinic acid98-98-644 % similar
3-Chlorobenzophenone1016-78-043 % similar
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