Compounds similar to this structure
C1=CC=C(C=C1)NC(=O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diphenyl-1,4-butanedione495-71-631 % similar
Benzoyl disulfide644-32-631 % similar
Dibenzoylhydrazine787-84-831 % similar
Benzoyl chloride98-88-431 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-331 % similar
4-Methyl-3-oxo-N-phenyl-2-(phenylmethylene)pentanamide125971-57-531 % similar
Phenylhydrazine100-63-031 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-731 % similar
2′-Methylacetoacetanilide93-68-531 % similar
N-(2-Chloroacetyl)alanine1190-32-531 % similar
1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one32501-05-631 % similar
N-(3-Methylphenyl)acetamide537-92-831 % similar
1,3-Dihydro-2H-pyrrolo(2,3-b)pyridin-2-one5654-97-731 % similar
N-(3-Chlorophenyl)acetamide588-07-831 % similar
Fenamic acid91-40-731 % similar
4-Bromooxindole99365-48-731 % similar
Benzenebutanoyl chloride18496-54-331 % similar
Isoindolinone480-91-131 % similar
Centralite85-98-331 % similar
2,4′-Dichloroacetophenone937-20-231 % similar
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