Compounds similar to this structure
O=C1CCCc2cc(Cl)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-644 % similar
4-Chloro-phthalimide7147-90-243 % similar
7-Nitro-1-tetralone40353-34-243 % similar
5-Chlorooxindole17630-75-043 % similar
5-Chloro-benzofuran-3-one3261-05-043 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-343 % similar
5-Bromo-1-tetralone68449-30-943 % similar
1-Indanone83-33-042 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-841 % similar
5-Hydroxy-1-tetralone28315-93-741 % similar
2-Bromo-1-(2,5-dichlorophenyl)ethanone4571-25-941 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-441 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-441 % similar
4-Chloroindan-1-one15115-59-041 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-241 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-941 % similar
3′-Chloropropiophenone34841-35-540 % similar
3-(2,4-Dichlorophenyl)propionic acid55144-92-840 % similar
4-Chlorophthalic anhydride118-45-639 % similar
2-Chloroanthraquinone131-09-939 % similar
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