Compounds similar to this structure
O=C(CCCl)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloropropiophenone936-59-4100 % similar
4-Chlorobutyrophenone939-52-678 % similar
1,4-Diphenyl-1,4-butanedione495-71-671 % similar
3,4′-Dichloropropiophenone3946-29-066 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-065 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-963 % similar
2-Chloro-4'-fluoropropiophenone347-93-363 % similar
Phenacyl chloride532-27-463 % similar
Dihydrochalcone1083-30-361 % similar
Butyrophenone495-40-959 % similar
Dibenzoylmethane120-46-758 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-358 % similar
Valerophenone1009-14-955 % similar
3-Benzoylpropionic acid2051-95-855 % similar
2-Aminoacetophenone613-89-854 % similar
Hexanophenone942-92-753 % similar
2-Fluoro-1-phenylethanone450-95-352 % similar
2-Phenylacetophenone451-40-152 % similar
α-Hydroxyacetophenone582-24-152 % similar
Phenacyl bromide70-11-152 % similar
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