Compounds similar to this structure
N#Cc1ccc(O)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-cyanopyridine42182-27-432 % similar
3-Chloro-5-hydroxybenzonitrile473923-97-632 % similar
3-Bromo-2-methylbenzonitrile52780-15-132 % similar
4-Cyanobenzoic acid619-65-832 % similar
2-Amino-6-bromobenzonitrile77326-62-632 % similar
2-Bromo-6-fluorobenzonitrile79544-27-732 % similar
3-Hydroxypyridine-2-carbonitrile932-35-432 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-532 % similar
Chlorohydroquinone615-67-832 % similar
3-Bromo-2-chlorophenol863870-87-532 % similar
3,5-Dibromopyridine-4-carbonitrile870244-34-132 % similar
Hydroxyquinol533-73-332 % similar
2-(Trifluoromethoxy)-1,4-benzenedicarbonitrile175278-16-732 % similar
10H-Phenothiazine-2-carbonitrile38642-74-932 % similar
(S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol111795-43-832 % similar
2-Cyano-3-fluorophenol140675-43-032 % similar
3-Methoxybenzonitrile1527-89-532 % similar
3,5-Di-tert-butyl-4-hydroxybenzonitrile1988-88-132 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-932 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-132 % similar
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