Compounds similar to this structure
COC1=CC(=NC=C1)C2=NC=CC(=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2,4-dimethoxybenzene17715-70-738 % similar
2,5-Dimethoxyphenol18113-18-338 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-038 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-738 % similar
Resveratrol trimethyl ether22255-22-738 % similar
2-Chloro-4-methoxypyrimidine22536-63-638 % similar
5-Methoxy-o-toluidine50868-72-938 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-938 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-038 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-738 % similar
Harmine hydrochloride343-27-137 % similar
4-Pyridinemethanol,2-methoxy-(9ci)123148-66-337 % similar
5-Methoxy-1H-pyrrolo[2,3-B]pyridine183208-36-837 % similar
6-Methoxy-1H-indazole3522-07-437 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-137 % similar
2-Methoxypyridne-4-boronic acid762262-09-937 % similar
5-Methoxy-1H-indazole94444-96-937 % similar
Trimethyl 2,2':6',2''-terpyridine-4,4',4''-tricarboxylate330680-46-137 % similar
2-Bromo-5-methoxypyrimidine1209459-99-337 % similar
2-Amino-5-methoxypyrimidine13418-77-437 % similar
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