Compounds similar to this structure
C1=CC(=C(C=C1N)Br)C#NEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-fluorobenzonitrile60702-69-432 % similar
2-Fluoro-4-methylbenzonitrile85070-67-332 % similar
3,4-Diphenylaniline10569-67-231 % similar
3,4-Diaminobenzonitrile17626-40-331 % similar
1,4-Benzodioxan-6-amine22013-33-831 % similar
[(4-Aminophenyl)sulfanyl]formonitrile2987-46-431 % similar
4-Aminophenylacetonitrile3544-25-031 % similar
4-Amino-2-bromopyridine7598-35-831 % similar
4,5-Dichlorophthalonitrile139152-08-231 % similar
M-Phenylenediamine108-45-231 % similar
P-Phenylenediamine106-50-331 % similar
2,4-Bis(trifluoromethyl)benzonitrile177952-38-431 % similar
2-Amino-3,5-dichlorobenzonitrile36764-94-031 % similar
2,4-Dimethoxybenzonitrile4107-65-731 % similar
1,2,4,5-Tetrabromobenzene636-28-231 % similar
2-Amino-7-bromofluorene6638-60-431 % similar
3-Bromo-6-methylpyridine-2-carbonitrile717843-48-631 % similar
3-Amino-4-bromophenol100367-37-131 % similar
2,5-Dimethylbenzonitrile13730-09-131 % similar
2,3,4-Trifluorobenzonitrile143879-80-531 % similar
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