Compounds similar to this structure
N=C(O)c1cc(Cl)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorophenol106-48-931 % similar
6-Chloro-4-hydroxyquinoline-3-carboxylic acid35973-14-931 % similar
7-Chloro-4-hydroxyquinoline-3-carboxylic acid86-47-531 % similar
4'-Chloro-3-hydroxy-2-naphthanilide92-78-431 % similar
5-Nitrosalicylic acid96-97-931 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-131 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-531 % similar
5-Chloroisatin17630-76-131 % similar
m-(Trifluoromethyl)benzamide1801-10-131 % similar
5-Chloro-2,3,3-trimethyl-3H-indole25981-83-331 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-731 % similar
5-Chloro-benzofuran-3-one3261-05-031 % similar
3-Methoxybenzamide5813-86-531 % similar
2,5-Dichloropyridine-3-carboxylic acid59782-85-331 % similar
2,4-Dichloroacetophenone oxime71516-67-131 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-931 % similar
2-Chloro-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide14405-03-931 % similar
2-Naphthalenecarboxamide2243-82-531 % similar
Desalkylflurazepam2886-65-931 % similar
EX 52749843-98-331 % similar
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