Compounds similar to this structure
C1=C(C=C(C(=C1C#N)N)Br)BrEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(2,4,6-tribromophenoxy)ethane37853-59-131 % similar
5-Bromopyrimidine-2-carbonitrile38275-57-931 % similar
2,4,6-Tribromoanisole607-99-831 % similar
3,5-Dibromopyridine-4-carbonitrile870244-34-131 % similar
1,2,4-Tribromobenzene615-54-331 % similar
6-Bromo-1H-indazole-3-carbonitrile885278-24-031 % similar
4-Bromo-3-fluorobenzonitrile133059-44-631 % similar
2-Amino-5-methyl-3-thiophenecarbonitrile138564-58-631 % similar
2-Bromo-4-chloro-6-fluorobenzenamine195191-47-031 % similar
2-Bromo-6-chloro-4-fluorobenzenamine201849-14-131 % similar
2-Bromo-4-fluoro-6-methylbenzenamine202865-77-831 % similar
4-Amino-2-chlorobenzonitrile20925-27-331 % similar
3-Bromo-4-hydroxybenzonitrile2315-86-831 % similar
2-Amino-4-methylbenzonitrile26830-96-631 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-331 % similar
4-Bromo-2-chloro-6-methylbenzenamine30273-42-831 % similar
3,5-Dibromo-4-methoxybenzonitrile3336-39-831 % similar
5-Amino-2-chlorobenzonitrile35747-58-131 % similar
2-Amino-4-chlorobenzonitrile38487-86-431 % similar
4-Amino-3,5-dibromobenzoic acid4123-72-231 % similar
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