Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxyanthraquinone605-32-341 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-140 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-440 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-740 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-140 % similar
3-Bromo-4-nitrophenol5470-65-540 % similar
2-Bromo-4-methylbenzoic acid7697-27-040 % similar
P-Bromoacetophenone99-90-140 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-940 % similar
4-Bromo-3-methoxyphenol102127-34-439 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-939 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-039 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-439 % similar
2′,4′-Dimethylacetophenone89-74-739 % similar
2,4-Dihydroxybenzoic acid89-86-139 % similar
Methyl 2,4-dihydroxybenzoate2150-47-239 % similar
2',4'-Dihydroxypropiophenone5792-36-939 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-239 % similar
3-Amino-4-bromophenol100367-37-139 % similar
4-Bromo-3-fluorophenol121219-03-239 % similar
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