Compounds similar to this structure
COc1ccc2nc[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methylanisole405-06-134 % similar
2-Fluoro-4-methoxyaniline458-52-634 % similar
2-Bromo-6-methoxynaphthalene5111-65-934 % similar
6-Methoxy-2-naphthol5111-66-034 % similar
4-Methoxy-2-methylphenol5307-05-134 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-434 % similar
2-Bromo-5-methoxybenzenamine59557-92-534 % similar
Benzimidazole-5,6-dicarboxylic acid10351-75-434 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-034 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-034 % similar
5-Methoxy-α-methyltryptamine1137-04-834 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-334 % similar
(-)-Omeprazole119141-88-734 % similar
(+)-Omeprazole119141-89-834 % similar
Omeprazole73590-58-634 % similar
Omeprazole sulfone88546-55-834 % similar
3-Methylanisole100-84-533 % similar
Pantoprazole sulfide102625-64-933 % similar
4-Methylanisole104-93-833 % similar
3-Methoxybenzenethiol15570-12-433 % similar
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