Compounds similar to this structure
O=C1c2cc(Br)ccc2-c2ccc(Br)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-trifluoromethylbenzoic acid654-97-739 % similar
3-Bromobenzanthrone81-96-939 % similar
3′-Bromoacetophenone2142-63-439 % similar
4-Bromo-4'-chlorobenzophenone27428-57-539 % similar
4-Bromo-2-fluorobenzoic acid112704-79-739 % similar
4-Bromo-2-iodobenzoic acid1133123-02-039 % similar
Pyranthrone128-70-139 % similar
4-Bromo-2-fluorobenzoyl chloride151982-51-339 % similar
5-Bromo-2-oxindole20870-78-439 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-639 % similar
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-639 % similar
4-Bromo-2-chlorobenzoic acid59748-90-239 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-239 % similar
6-Bromoisatin6326-79-039 % similar
4-Bromo-2-methylbenzoic acid68837-59-239 % similar
2,6-Dihydroxyanthraquinone84-60-639 % similar
2,6-Dibromonaphthalene13720-06-438 % similar
Anthraquinone84-65-138 % similar
4-Benzoyl-4'-bromobiphenyl63242-14-838 % similar
6,13-Pentacenequinone3029-32-138 % similar
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