Compounds similar to this structure
COC1=CC2=C(C=C1)C(=NC(=N2)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methoxybenzaldehyde43192-31-032 % similar
2-Amino-4-methoxypyridine10201-73-732 % similar
3-Chloro-5-methoxypyridazine123696-02-632 % similar
5-Methoxybenzofuran13391-28-132 % similar
2-Iodo-4-methoxyphenylamine191348-14-832 % similar
2-Amino-4-methoxyphenol20734-76-332 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-732 % similar
3-Methoxythioanisole2388-74-132 % similar
4-Bromo-3-methylanisole27060-75-932 % similar
3-Fluoro-4-methylanisole405-06-132 % similar
4,6-Dichloro-1H-pyrazolo(3,4-d)pyrimidine42754-96-132 % similar
2-Fluoro-4-methoxyaniline458-52-632 % similar
2-Bromo-6-methoxynaphthalene5111-65-932 % similar
6-Methoxy-2-naphthol5111-66-032 % similar
2-Chloro-3-methoxypyridine52605-96-632 % similar
2-Bromo-5-methoxybenzenamine59557-92-532 % similar
3,6-Dichloro-4-methoxypyridazine70952-62-432 % similar
2-Methoxy-4,6-dichloropyrimidine1074-40-432 % similar
4,6-Dichloro-5-methoxypyrimidine5018-38-232 % similar
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-432 % similar
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