Compounds similar to this structure
CC(=O)c1cc(Br)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-fluorobenzoic acid146328-85-040 % similar
5-Bromo-2-chlorobenzoic acid21739-92-440 % similar
5-Bromo-2-iodobenzoic acid21740-00-140 % similar
3,5-Dihydroxyacetophenone51863-60-640 % similar
2-Amino-5-bromobenzoic acid5794-88-740 % similar
4-Bromo-2-methylbenzoic acid68837-59-240 % similar
4-Bromo-2-nitrophenol7693-52-940 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-140 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-940 % similar
Piceol99-93-440 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-739 % similar
4-Bromo-2-hydroxybenzonitrile288067-35-639 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-139 % similar
5-Bromo-2-methoxyphenol37942-01-139 % similar
3-Acetyl-5-bromopyridine38940-62-439 % similar
5-Bromo-2-hydroxybenzonitrile40530-18-539 % similar
Gentisic acid490-79-939 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-539 % similar
1-(4-Bromo-2-thienyl)ethan-1-one7209-11-239 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-939 % similar
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