Compounds similar to this structure
CC(=O)C1=C(C(=CC(=C1)Cl)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-632 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-532 % similar
3-Acetylphenylboronic acid204841-19-032 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-332 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-232 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-532 % similar
5-Acetyl-2,4(1H,3H)-pyrimidinedione6214-65-932 % similar
5-Chloro-2-methylbenzoic acid7499-06-132 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-032 % similar
3′-Fluoroacetophenone455-36-732 % similar
2-Acetylbenzoic acid577-56-032 % similar
3′-Methylacetophenone585-74-032 % similar
4-Chlorophthalic acid89-20-332 % similar
1-Acetylnaphthalene941-98-032 % similar
2,5-Dibromo-1,4-benzenedicarboxylic acid13731-82-332 % similar
2-Bromo-1,4-dichlorobenzene1435-50-332 % similar
Tetrabromophenolphthalein76-62-031 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-631 % similar
3-Acetyl-2-(aminosulfonyl)-5-chlorothiophene160982-10-531 % similar
2′-Chloro-5′-nitroacetophenone23082-50-031 % similar
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