Compounds similar to this structure
Cc1ccc(Cl)cc1N=C(O)c1cc2ccccc2cc1OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Chloro-2′-hydroxyacetophenone1450-74-433 % similar
4-[2-(2-Chlorophenyl)diazenyl]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide6410-26-033 % similar
2,4-Dichlorotoluene95-73-833 % similar
Orange OT2646-17-533 % similar
2-Amino-5-chloro-N,3-dimethylbenzamide890707-28-533 % similar
5-Chloro-2-methylphenylboronic acid148839-33-233 % similar
5-Chloro-2-methylbenzonitrile50712-70-433 % similar
Salicylanilide87-17-233 % similar
4-Chloro-2-iodotoluene33184-48-433 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-332 % similar
N-(4-Amino-5-methoxy-2-methylphenyl)benzamide99-21-832 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-032 % similar
N-1-Naphthylacetamide575-36-032 % similar
o-Toluohydrazide7658-80-232 % similar
1-Bromo-4-chloro-2-methylbenzene14495-51-332 % similar
2-Bromo-4-chloro-1-methylbenzene27139-97-532 % similar
4-Chloro-2-fluoro-1-methylbenzene452-75-532 % similar
4-Chloro-2-iodophenol71643-66-832 % similar
5-Chloro-2-methylaniline95-79-432 % similar
4-Chlorocatechol2138-22-932 % similar
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