Compounds similar to this structure
C1=CC=C2C(=C1)C(=CN2)C#NEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo(2,3-b)pyridine-4-carbonitrile344327-11-335 % similar
4-Amino-2-methyl-5-pyrimidinecarbonitrile698-29-335 % similar
3-Naphthoylindole109555-87-535 % similar
1,4-Dihydro-4-oxo-3-quinolinecarboxylic acid13721-01-235 % similar
3-Nitro-4-quinolinol50332-66-635 % similar
1H-Indole-3-propanoic acid830-96-635 % similar
3-(4-Chlorbutyl)-1H-indol-5-carbonitril143612-79-735 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-335 % similar
9-Cyanoanthracene1210-12-434 % similar
2-Cyanobiphenyl24973-49-734 % similar
1H-Indazol-3-amine874-05-534 % similar
2-Isocyanatobenzonitrile42066-86-434 % similar
5-Cyanouracil4425-56-334 % similar
4-Oxo-4H-chromene-3-carbonitrile50743-17-434 % similar
4-Amino-2-bromo-5-pyrimidinecarbonitrile94741-70-534 % similar
Indole-3-acrylic acid1204-06-434 % similar
3-Indoleacrylic acid29953-71-734 % similar
3-Formyl-1H-indole-6-carbonitrile83783-33-934 % similar
D-Tryptophan153-94-634 % similar
(±)-Tryptophan54-12-634 % similar
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