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.
(1,1'-Biphenyl)-4-carbonitrile2920-38-934 % similar
4-Iodobenzonitrile3058-39-734 % similar
4-Chlorobenzonitrile623-03-034 % similar
4-Aminobenzonitrile873-74-534 % similar
4-Bromo-3-chlorophenol13631-21-534 % similar
2-Bromo-5-chlorophenol13659-23-934 % similar
2-Bromo-5-fluorophenol147460-41-134 % similar
Ioxynil1689-83-434 % similar
3-Bromo-2-thiophenecarbonitrile18791-98-534 % similar
Chloroxynil1891-95-834 % similar
3-Aminobenzonitrile2237-30-134 % similar
2,4-Pyridinedicarbonitrile29181-50-834 % similar
3,5-Difluoro-4-hydroxy-benzonitrile2967-54-634 % similar
4-Hydroxy-3,5-dimethylbenzonitrile4198-90-734 % similar
3-Methylbenzonitrile620-22-434 % similar
3-Iodobenzonitrile69113-59-334 % similar
2-Bromo-5-iodophenol932372-99-134 % similar
3-Isocyanatobenzonitrile16413-26-634 % similar
Bromophenol red2800-80-834 % similar
2-Chloro-4-cyanobenzoic acid117738-77-933 % similar
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