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-Benzyl-3-phenyl-2-thiourea726-25-039 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-838 % similar
4'-Chloroacetyl(acetanilide)140-49-838 % similar
Ethyl oxanilate1457-85-838 % similar
Oxindole59-48-338 % similar
Propham122-42-938 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-438 % similar
t-Butyl carbanilate3422-01-338 % similar
2-Amino-N-phenylbenzamide4424-17-338 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-038 % similar
Salicylanilide87-17-238 % similar
Diphenylcarbazide140-22-738 % similar
N-(3-Aminophenyl)propanamide22987-10-638 % similar
N-Methylol-α-chloroacetamide2832-19-138 % similar
N-Phenylglycine103-01-537 % similar
(2-Phenylacetyl)hydrazine937-39-337 % similar
Propachlor1918-16-737 % similar
Phthalanilic acid4727-29-137 % similar
1-Phenyl-2-thiobiuret53555-72-937 % similar
N-Phenylmaleamic acid555-59-937 % similar
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