Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1Br)OCCO2Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-932 % similar
3-Acetyl-2,5-dichlorothiophene36157-40-132 % similar
1-(2,4-Difluorophenyl)ethanone364-83-032 % similar
2,5-Dihydroxyacetophenone490-78-832 % similar
2-Acetyl-6-bromopyridine49669-13-832 % similar
6-Acetyltetralin774-55-032 % similar
2′,4′-Dihydroxyacetophenone89-84-932 % similar
2′-Methylacetophenone577-16-232 % similar
Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate179688-26-731 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-931 % similar
2,4-Dibromophenoxyacetic acid10129-78-931 % similar
Kakuol18607-90-431 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-231 % similar
2,4,6-Tribromophenyl methacrylate37721-71-431 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-931 % similar
Methyl 2-bromo-4-chlorobenzoate57381-62-131 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-531 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-231 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-131 % similar
3-Ethylacetophenone22699-70-331 % similar
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