Compounds similar to this structure
COc1ccc(Cl)cc1N=C(O)c1cc2ccccc2cc1OEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-832 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-732 % similar
3-Methoxycatechol934-00-932 % similar
2-Chloroanthracene17135-78-332 % similar
4-[2-(2-Chlorophenyl)diazenyl]-3-hydroxy-N-phenyl-2-naphthalenecarboxamide6410-26-032 % similar
2,3-Dihydroxynaphthalene92-44-432 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-432 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-431 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-231 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-631 % similar
2-Methoxy-5-methylphenol1195-09-131 % similar
4-Chloro-2-methoxypyridine72141-44-731 % similar
Xipamide14293-44-831 % similar
2-Chloroanisole766-51-831 % similar
2′,5′-Diethoxybenzanilide92-22-831 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-831 % similar
Dioxybenzone131-53-331 % similar
4-Methoxysalicylic acid2237-36-731 % similar
Glibenclamide10238-21-831 % similar
5-Amino-2-methoxyphenol1687-53-231 % similar
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