Compounds similar to this structure
C1=CC(=C2C=CNC2=C1)C#NEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyanoindole16136-52-0100 % similar
3-Cyanoindole5457-28-360 % similar
1H-Indazole-4-carbonitrile861340-10-553 % similar
1-Naphthalenecarbonitrile86-53-350 % similar
1H-Pyrrolo(2,3-b)pyridine-4-carbonitrile344327-11-349 % similar
4-Chloroindole25235-85-248 % similar
4-Bromoindole52488-36-548 % similar
4-Methylindole16096-32-547 % similar
1H-Indol-4-ol2380-94-147 % similar
4-Fluoroindole387-43-947 % similar
4-Aminoindole5192-23-447 % similar
Phthalonitrile91-15-646 % similar
4-Chloro-1H-pyrrolo[2,3-b]pyridine-5-carbonitrile920966-02-545 % similar
Indole-4-methanol1074-85-743 % similar
Indole-4-carboxaldehyde1074-86-843 % similar
4-(Trifluoromethyl)-1H-indole128562-95-843 % similar
Indole-4-boronic acid220465-43-043 % similar
(1H-Indol-4-yl)methanamine3468-18-643 % similar
4-Methoxy-1H-indole4837-90-543 % similar
4-Aminoquinoline578-68-742 % similar
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