Compounds similar to this structure
COC1=CC2=C(C=C1)N=C(N=C2Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloropyrido[3,4-D]pyrimidine908240-50-641 % similar
6-Methoxy-2-methylbenzothiazole2941-72-240 % similar
4-Chloro-7-methoxy-2-phenylquinoline189816-05-540 % similar
2-Chloro-4,6-dimethoxypyrimidine13223-25-140 % similar
1,4-Dimethoxybenzene150-78-740 % similar
2-Bromo-6-methoxy-1,3-benzothiazole2941-58-440 % similar
2-Mercapto-5-methoxybenzimidazole37052-78-140 % similar
Coixol532-91-240 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-939 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-739 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-039 % similar
1,3-Dimethoxybenzene151-10-039 % similar
6-Methoxybenzothiazole2942-13-439 % similar
5-Methoxybenzimidazole4887-80-339 % similar
6-Methoxyquinoline5263-87-639 % similar
2-Chloro-4-methoxypyridine17228-69-238 % similar
2,4-Dichloro-5-methoxypyrimidine19646-07-238 % similar
2-Chloro-5-methoxybenzenamine2401-24-338 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-438 % similar
2,6-Dimethoxynaphthalene5486-55-538 % similar
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