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.
5-(2-Pyridyl)thiophene-2-carboxylic acid119082-97-233 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-333 % similar
2-Pyridinecarboxamide, 4-chloro-N-methyl-, hydrochloride (1:1)882167-77-333 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-733 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-733 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-633 % similar
3-Bromobenzophenone1016-77-933 % similar
4-Cyanobenzophenone1503-49-733 % similar
3-Fluorobenzophenone345-69-733 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-433 % similar
6-Chloroquinoline612-57-733 % similar
7-Chloroquinoline612-61-333 % similar
3-Methylbenzophenone643-65-233 % similar
2-Benzoylnaphthalene644-13-333 % similar
2,6-Pyridinedicarbonyl dichloride3739-94-432 % similar
4-Chlorobiphenyl2051-62-932 % similar
Chlorobenzene108-90-732 % similar
Chlorpheniramine maleate113-92-832 % similar
Dexchlorpheniramine maleate2438-32-632 % similar
N-Benzyl-4-chloro-N-cyclohexylbenzamide945714-67-032 % similar
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