Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diallyl phthalate131-17-931 % similar
2-Bromo-1-indanone1775-27-531 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-531 % similar
3,3-Dimethyl-1-indanone26465-81-631 % similar
Quinoclamine2797-51-531 % similar
1-Benzyl-4-piperidone3612-20-231 % similar
N-Phenethyl-4-piperidinone39742-60-431 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-731 % similar
2-Fluorobenzhydrazide446-24-231 % similar
1-Phenyl-2-pyrrolidinone4641-57-031 % similar
Chromanone491-37-231 % similar
4-Phenylphenacyl chloride635-84-731 % similar
Benzosuberone826-73-331 % similar
4-Chlorobutyrophenone939-52-631 % similar
Phenylethyl benzoate94-47-331 % similar
Naftalofos1491-41-430 % similar
Phenylacetone103-79-730 % similar
Phenylacetic acid103-82-230 % similar
Bis(phenylmethyl) carbonate3459-92-530 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-430 % similar
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