Compounds similar to this structure
O=C(CCCl)c1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-336 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-836 % similar
1-(3-Bromophenyl)-1-propanone19829-31-336 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-436 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-836 % similar
4-(4-Bromophenyl)butanoic acid35656-89-436 % similar
4-Bromo-4'-methoxybenzophenone54118-75-136 % similar
p-Chloroacetylacetanilide140-49-836 % similar
N-(4-Bromophenyl)maleimide13380-67-135 % similar
4-Bromophenylacetic acid1878-68-835 % similar
2-Bromo-1-(4-fluorophenyl)ethan-1-one403-29-235 % similar
4-Bromobenzene-1-carboximidamide hydrochloride55368-42-835 % similar
2-Bromo-4'-methylacetophenone619-41-035 % similar
4′-Chloropropiophenone6285-05-835 % similar
4'-Hydroxypropiophenone70-70-235 % similar
2-Amino-4'-chloroacetophenone7644-03-335 % similar
p-Bromophenyl chloroformate7693-44-935 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-235 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-835 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-435 % similar
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