Compounds similar to this structure
COC1=CN=C2C(=C1)C=CN2Edit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-1H-pyrrolo[2,3-B]pyridine183208-36-8100 % similar
1H-Pyrrolo[2,3-B]pyridin-5-ylamine100960-07-455 % similar
5-Methoxyindole1006-94-653 % similar
1H-Pyrrolo[2,3-B]pyridine-5-carboxylic acid methyl ester849067-96-551 % similar
5-Fluoro-1H-pyrrolo[2,3-B]pyridine866319-00-850 % similar
5-Chloro-7-azaindole866546-07-850 % similar
5-Methoxy-7-methylindole61019-05-449 % similar
6-Methoxyindole3189-13-749 % similar
7-Azaindole-5-boronic acid pinacol ester754214-56-748 % similar
6-Methoxy-1H-pyrrolo[2,3-b]pyridine896722-53-547 % similar
Methyl 4-fluoro-2-(1H-pyrrolo(2,3-b)pyridin-5-yloxy)benzoate1235865-75-447 % similar
1H-Pyrrolo(2,3-b)pyridine-5-carbonitrile517918-95-546 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-543 % similar
4-Methoxy-1H-pyrrolo(2,3-b)pyridine122379-63-942 % similar
7-Methoxy-6-azaindole160590-40-942 % similar
5-Methoxy-1H-indazole94444-96-942 % similar
2,6-Dimethoxynaphthalene5486-55-542 % similar
5,6-Dimethoxyindole14430-23-042 % similar
1H-Pyrrolo(2,3-b)pyridine271-63-641 % similar
2,5-Dimethoxy pyridine867267-24-141 % similar
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