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-(4-Fluorophenyl)-1-propanone456-03-132 % similar
4-Bromo-N'-hydroxybenzenecarboximidamide69113-23-132 % similar
4′-Aminopropiophenone70-69-932 % similar
2-Aminoacetophenone613-89-831 % similar
Loureirin C116384-24-831 % similar
3-Chloropropionyl chloride625-36-531 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-331 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-231 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-731 % similar
4,4''-Dibromo-P-terphenyl17788-94-231 % similar
4,4′-Dibromobiphenyl92-86-431 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-031 % similar
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-631 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-131 % similar
4-Nitrophenacyl bromide99-81-031 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-131 % similar
Loureirin B119425-90-031 % similar
4-Bromo-N,N-diethylbenzenamine2052-06-431 % similar
2-Fluoro-1-phenylethanone450-95-331 % similar
2-Phenylacetophenone451-40-131 % similar
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