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-Methoxy-9H-carbazole6933-49-933 % similar
4,6-Dichloro-1-methyl-1H-pyrazolo(3,4-d)pyrimidine98141-42-533 % similar
4-Methoxy-2-methylaniline102-50-133 % similar
2,5-Dimethoxythiophenol1483-27-833 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-433 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-733 % similar
2,5-Dimethoxyphenol18113-18-333 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-033 % similar
Resveratrol trimethyl ether22255-22-733 % similar
2-Chloro-4-methoxypyrimidine22536-63-633 % similar
5-Methoxy-o-toluidine50868-72-933 % similar
Chlorotrianisene569-57-333 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-933 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-733 % similar
4-Methoxybiphenyl613-37-632 % similar
Anisole100-66-332 % similar
2,4,5,6-Tetrachloropyrimidine1780-40-132 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-832 % similar
5-Methoxytryptamine608-07-132 % similar
6-Methoxy-4-methylcoumarin6295-35-832 % similar
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