Compounds similar to this structure
COC1=CC2=C(C=C1)C(=NC=N2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7-Dimethoxyquinazolin-4-amine21575-13-338 % similar
5-Methoxy-2-methylbenzoselenazole2946-17-038 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-138 % similar
3-Chloroanisole2845-89-838 % similar
2-Chloro-4-methoxyphenol18113-03-638 % similar
2-Chloro-5-methoxyphenol18113-04-738 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-338 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-138 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-538 % similar
N-(3-Chlorophenyl)-6,7-dimethoxy-4-quinazolinamine153436-53-437 % similar
5-Methoxy-2-methylbenzothiazole2941-69-737 % similar
4-Chloro-6,7-dimethoxyquinoline35654-56-937 % similar
2,7-Dimethoxynaphthalene3469-26-937 % similar
Zm 306416690206-97-437 % similar
4-Chloro-6-nitroquinazoline19815-16-837 % similar
4-Chloro-6-methylthieno(2,3-d)pyrimidine106691-21-837 % similar
1,2,4-Trimethoxybenzene135-77-336 % similar
2-Chloro-5-methoxypyrimidine22536-65-836 % similar
3,3'-Dimethoxybiphenyl6161-50-836 % similar
4-Chlorothieno[2,3-D]pyrimidine14080-59-236 % similar
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