Compounds similar to this structure
O=C(CCCCl)c1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methylphenyl)-1-pentanone1671-77-841 % similar
N-(4-Fluorobenzoyl)piperidine58547-67-441 % similar
Sodium p-fluorobenzoate499-90-141 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-641 % similar
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one191330-56-040 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-140 % similar
4′-Fluoroacetophenone403-42-940 % similar
4-Fluorobenzoic acid456-22-440 % similar
5-Methoxy-4'-(trifluoromethyl)valerophenone61718-80-740 % similar
4′-Bromovalerophenone7295-44-540 % similar
Valerophenone1009-14-939 % similar
1,4-Diphenyl-1,4-butanedione495-71-639 % similar
4′-Hydroxyhexanophenone2589-72-239 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-439 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-839 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-239 % similar
4-Fluorobenzophenone345-83-539 % similar
2-Chloroethyl 4-fluorophenyl sulfone33330-46-038 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-938 % similar
Hexanophenone942-92-738 % similar
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