Compounds similar to this structure
O=C(Nc1ccc(Cl)cc1C(O)c1ccccc1)c1ccncc1Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Inabenfide82211-24-3100 % similar
4-Chlorobenzhydrol119-56-240 % similar
4-(4-Chlorobenzoyl)pyridine14548-48-235 % similar
α-(4-Chlorophenyl)-2-pyridinemethanol27652-89-735 % similar
Isoniazid54-85-333 % similar
N-(4-Chlorophenyl)-3-hydroxy-2-naphthalenecarboxamide92-78-433 % 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
3-Chlorobenzophenone1016-78-030 % similar
2-Aminobenzhydrol13209-38-630 % similar
4-Chlorobenzoic acid hydrazide536-40-330 % similar
2-Methylbenzhydrol5472-13-930 % similar
(±)-Benzoin579-44-230 % similar
Chlorophacinone3691-35-830 % similar
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