Compounds similar to this structure
N=C(O)c1cc(Br)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-638 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-338 % similar
4-Bromo-2-fluorobenzoic acid112704-79-738 % similar
4-Bromo-2-iodobenzoic acid1133123-02-038 % similar
4-Bromo-2-chlorobenzoic acid59748-90-238 % similar
4-Bromo-2-methylbenzoic acid68837-59-238 % similar
4-Bromo-2-nitrophenol7693-52-938 % similar
2,6-Dibromoanthraquinone633-70-537 % similar
4-Bromo-2-hydroxybenzonitrile288067-35-637 % similar
5-Bromo-2-methoxyphenol37942-01-137 % similar
4-Hydroxyisophthalic acid636-46-437 % similar
2-(1-Adamantyl)-4-bromophenol104224-68-237 % similar
5-Bromo-1,2-dihydro-2-oxo-3-pyridinecarboxylic acid104612-36-437 % similar
5-Bromo-2-nitro-benzoic acid6950-43-236 % similar
2,7-Dibromo-9-fluorenone14348-75-536 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-736 % similar
2,4,5-Trifluorobenzamide98349-23-636 % similar
2,4-Dichlorobenzamide2447-79-236 % similar
2,5-Dichlorobenzamide5980-26-736 % similar
2,4-Difluorobenzamide85118-02-136 % similar
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