Compounds similar to this structure
O=C(O)CCC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
MCPA94-74-638 % similar
6-Chloro-1-indanone14548-38-038 % similar
5-Chloro-1-indanone42348-86-738 % similar
Ethyl 4-chlorobenzoate7335-27-538 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-037 % similar
5-Chlorobenzo[b]thiophene-3-acetic acid17266-30-737 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-837 % similar
Methyl 4-chlorobenzoate1126-46-137 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-237 % similar
Benzenepentanoic acid2270-20-437 % similar
4-Bromo-4'-chlorobenzophenone27428-57-537 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-937 % similar
Phloretic acid501-97-337 % similar
4-Chlorobenzoic acid hydrazide536-40-337 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-037 % similar
2,6-Dichlorophenylacetic acid6575-24-237 % similar
Pigment red 25484632-65-537 % similar
Daltroban79094-20-537 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-137 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-237 % similar
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