Compounds similar to this structure
C1=CC(=C(N=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-methylbenzonitrile26830-96-632 % similar
5-Amino-2-chlorobenzonitrile35747-58-132 % similar
2-Cyanobenzoic acid3839-22-332 % similar
2-Amino-4-chlorobenzonitrile38487-86-432 % similar
2-Amino-5-bromobenzonitrile39263-32-632 % similar
2-Bromo-3-fluorobenzonitrile425379-16-432 % similar
5-Amino-2-methylbenzonitrile50670-64-932 % similar
4-Amino-2-fluorobenzonitrile53312-80-432 % similar
5-Amino-2-fluorobenzonitrile53312-81-532 % similar
4-Amino-2-bromobenzonitrile53312-82-632 % similar
2-Amino-5-chlorobenzonitrile5922-60-132 % similar
2-Amino-5-methylbenzonitrile5925-93-932 % similar
2-Nitrobenzonitrile612-24-832 % similar
2-Amino-5-fluorobenzonitrile61272-77-332 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-432 % similar
2-Ethoxybenzonitrile6609-57-032 % similar
2-Cyanobenzenesulphonyl chloride69360-26-532 % similar
2-Piperidin-1-yl-benzonitrile72752-52-432 % similar
2-Acetylbenzonitrile91054-33-032 % similar
7-Cyanoindole96631-87-732 % similar
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