Compounds similar to this structure
C1=CC=C(C=C1)C2=CC(=C(O2)N)C#NEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Diphenylfuran955-83-939 % similar
2-Aminobenzonitrile1885-29-638 % similar
2-Amino-3-chlorobenzonitrile53312-77-937 % similar
Phthalonitrile91-15-637 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-136 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-836 % similar
4-Cyanobiphenyl2920-38-935 % similar
2-Chlorobenzonitrile873-32-534 % similar
2-Amino-3-bromobenzonitrile114344-60-433 % similar
3-Cyanocoumarin15119-34-333 % similar
2-Chloro-6-phenyl-3-pyridinecarbonitrile43083-14-333 % similar
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
2-Amino-4-chlorobenzonitrile38487-86-433 % similar
2-Amino-5-bromobenzonitrile39263-32-633 % similar
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