Compounds similar to this structure
C1CCN(C1)C2=CC=C(C=C2)C(=O)CBrEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Diphenyl-1,6-hexanedione3375-38-033 % similar
4-Chloro-1-(4-fluorophenyl)-1-butanone3874-54-233 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-933 % similar
2-Chloro-4′-fluoroacetophenone456-04-233 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-933 % similar
4′-Chloropropiophenone6285-05-833 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-033 % similar
4′-Bromovalerophenone7295-44-533 % similar
2-Amino-4'-chloroacetophenone7644-03-333 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-233 % similar
2-Bromo-1-(2-pyridinyl)-1-ethanone hydrobromide17570-98-833 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-033 % similar
3,4′-Dichloropropiophenone3946-29-033 % similar
4-Phenylphenacyl chloride635-84-733 % similar
4-Chlorobutyrophenone939-52-633 % similar
Pentafluorophenacyl bromide5122-16-732 % similar
Phenacyl chloride532-27-432 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-232 % similar
Dyclonine586-60-732 % similar
Ethyl 4-(diethylamino)benzoate10287-54-432 % similar
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