Compounds similar to this structure
CC(=O)c1cc(Br)c(O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Tribromophenol118-79-645 % similar
3',4'-Dihydroxyacetophenone1197-09-744 % similar
3′-Bromoacetophenone2142-63-444 % similar
3',5'-Difluoroacetophenone123577-99-144 % similar
3',5'-Dichloroacetophenone14401-72-044 % similar
P-Bromoacetophenone99-90-144 % similar
Piceol99-93-444 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-743 % similar
3,5-Dibromosalicylic acid3147-55-543 % similar
1,4-Diacetylbenzene1009-61-643 % similar
3',4',5'-Trimethoxyacetophenone1136-86-343 % similar
3-Hydroxyacetophenone121-71-143 % similar
3-Acetyl-5-bromopyridine38940-62-443 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-943 % similar
2′-Bromoacetophenone2142-69-042 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-542 % similar
Tetrabromobisphenol S39635-79-542 % similar
Tetrabromobisphenol A79-94-742 % similar
2,6-Dibromo-4-fluorophenol344-20-742 % similar
4-Amino-2,6-dibromophenol609-21-242 % similar
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