Compounds similar to this structure
COC1=CC2=C(C=C1)N=C(N2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-methylaniline102-50-133 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-333 % similar
5-Methoxyindole-3-carbaldehyde10601-19-133 % similar
2-Chloro-4,6-dimethoxypyrimidine13223-25-133 % similar
5-Difluoromethoxy-2-[[(3,4-dimethoxypyridin-2-yl)methyl]sulfinyl]-1H-benzimidazole sodium salt138786-67-133 % 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
3-Methoxyphenethylamine2039-67-033 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-033 % similar
4,4'-Dimethoxybiphenyl2132-80-133 % similar
5-Methoxy-2,3-dihydro-1H-indole21857-45-433 % similar
2-Chloro-4-methoxybenzoic acid21971-21-133 % similar
2-Chloro-5-methoxypyrimidine22536-65-833 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-733 % similar
2-Mercapto-5-methylbenzimidazole27231-36-333 % similar
6-Iodo-2-methyl-1H-benzimidazole2818-70-433 % similar
Harmaline304-21-233 % similar
5-Methoxy-o-toluidine50868-72-933 % similar
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