Compounds similar to this structure
COC1=CC2=C(C=C1)C=NC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-methoxyphenol20734-76-335 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-735 % similar
2-Chloro-5-methoxybenzenamine2401-24-335 % similar
3-Fluoro-4-methylanisole405-06-135 % similar
2-Fluoro-4-methoxyaniline458-52-635 % similar
4-Methoxy-2-methylphenol5307-05-135 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-435 % similar
2-Bromo-5-methoxybenzenamine59557-92-535 % similar
5-Methoxy-2-methylbenzoselenazole2946-17-035 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-035 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-335 % similar
4-Methylanisole104-93-834 % similar
3-Methylanisole100-84-534 % similar
3-Methoxybenzenethiol15570-12-434 % similar
3-Chloroanisole2845-89-834 % similar
1-Fluoro-3-methoxybenzene456-49-534 % similar
(3-Methoxyphenyl)boronic acid10365-98-734 % similar
2-Fluoro-4-methoxyphenol167683-93-434 % similar
2-Chloro-4-methoxyphenol18113-03-634 % similar
2-Chloro-5-methoxyphenol18113-04-734 % similar
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