Compounds similar to this structure
C1=CC=C2C(=C1)C=CN=C2COEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodonaphthalene90-14-230 % similar
2-Methoxy-3-pyridinemethanol112197-16-730 % similar
4-Pyridinemethanol,2-methoxy-(9ci)123148-66-330 % similar
Benzo[b]triphenylene215-58-730 % similar
1-Naphthohydrazide43038-45-530 % similar
Isoquinoline-8-boronic acid721401-43-030 % similar
1-Naphthaleneacetamide86-86-230 % similar
1-Naphthaleneacetic acid86-87-330 % similar
2-Chloro-4-iodopyridine-3-methanol884494-44-430 % similar
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