Compounds similar to this structure
C1=CC(=C(C=C1Br)O)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methylphenol36138-76-847 % similar
2-Amino-5-bromophenol38191-34-347 % similar
2,4-Dibromophenol615-58-745 % similar
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-045 % similar
2,3-Difluoro-4-hydroxybenzonitrile126162-38-744 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-344 % similar
2-Chloro-4-hydroxybenzonitrile3336-16-144 % similar
2-Fluoro-4-hydroxybenzonitrile82380-18-544 % similar
4-Bromo-2-chlorophenol3964-56-544 % similar
4-Bromobenzonitrile623-00-743 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-643 % similar
5-Chloro-2-hydroxybenzonitrile13589-72-543 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-843 % similar
5-Bromo-2-methoxyphenol37942-01-143 % similar
4-Bromo-2-iodophenol207115-22-842 % similar
4-Bromo-2-fluorophenol2105-94-442 % similar
4-Bromo-2-methylphenol2362-12-142 % similar
2-Amino-4-bromophenol40925-68-642 % similar
3-Bromobenzonitrile6952-59-642 % similar
3-Bromophenol591-20-842 % similar
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