Compounds similar to this structure
O=C(Nc1ccc(Cl)cc1C(O)c1ccccc1)c1ccncc1Edit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Inabenfide82211-24-3100 % similar
3-Chlorobenzhydrol63012-03-341 % similar
PluriSIn 191396-88-240 % similar
4-Chlorobenzhydrol119-56-240 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-235 % similar
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol176022-47-235 % similar
α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-735 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-534 % similar
Jnj 635330541802326-66-433 % similar
Isoniazid54-85-333 % similar
4'-Chloro-3-hydroxy-2-naphthanilide92-78-433 % similar
4-Chloro-phthalimide7147-90-233 % similar
Salicylaldehyde isonicotinoylhydrazone495-84-132 % similar
3-Chloromandelic acid16273-37-332 % similar
4-Benzoylpyridine14548-46-032 % similar
4,4′-Dichlorobenzhydrol90-97-131 % similar
Benzophenone 785-19-831 % similar
Diphenylmethanol91-01-030 % similar
5-Chlorooxindole17630-75-030 % similar
5-Chloroisatin17630-76-130 % similar
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