Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=C(O2)N)C#NEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4,5-Benzenetetracarbonitrile712-74-333 % similar
6-Hydroxyflavone6665-83-433 % similar
7-Hydroxyflavone6665-86-733 % similar
5-Amino-1-phenyl-1H-pyrazole-4-carbonitrile5334-43-033 % similar
2-Amino-3-fluorobenzonitrile115661-37-533 % similar
4-Amino-2-chlorobenzonitrile20925-27-333 % similar
2-Amino-4-methylbenzonitrile26830-96-633 % similar
5-Amino-2-chlorobenzonitrile35747-58-133 % similar
2-Amino-4-chlorobenzonitrile38487-86-433 % similar
2-Amino-5-bromobenzonitrile39263-32-633 % similar
5-Amino-2-methylbenzonitrile50670-64-933 % similar
4-Amino-2-fluorobenzonitrile53312-80-433 % similar
5-Amino-2-fluorobenzonitrile53312-81-533 % similar
4-Amino-2-bromobenzonitrile53312-82-633 % similar
2-Amino-5-chlorobenzonitrile5922-60-133 % similar
2-Amino-5-methylbenzonitrile5925-93-933 % similar
2-Amino-5-fluorobenzonitrile61272-77-333 % similar
3-Aminobenzonitrile2237-30-132 % similar
9-Phenanthrenecarbonitrile2510-55-632 % similar
2-Aminothiophene-3-carbonitrile4651-82-532 % similar
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