Compounds similar to this structure
Cc1ccc(C(=O)CBr)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Methylphenyl)maleimide1631-28-333 % similar
4-Methylbenzamidoxime19227-13-533 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-733 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-133 % similar
Ethyl 3-(4-bromophenyl)-3-oxopropanoate26510-95-233 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-033 % similar
Tolperisone hydrochloride3644-61-933 % similar
2-Amino-4'-fluoroacetophenone369-43-733 % similar
1-(4-Fluorophenyl)-2-hydroxyethanone403-31-633 % similar
2-Methoxy-1-phenylethanone4079-52-133 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-433 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-833 % similar
2-Chloro-4′-fluoroacetophenone456-04-233 % similar
(p-Tolylsulphonyl)acetone5366-49-433 % similar
Di-p-tolyl613-33-233 % similar
2-Aminoacetophenone613-89-833 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-033 % similar
4-Methylbenzamidine hydrochloride6326-27-833 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-033 % similar
2-Amino-4'-chloroacetophenone7644-03-333 % similar
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