Compounds similar to this structure
COC1=CC(=C(C(=C1Cl)N)Cl)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloro-3-methylaniline64063-37-232 % similar
2-Chloro-4,6-dimethoxypyrimidine13223-25-132 % similar
1,2,4-Trimethoxybenzene135-77-332 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-932 % similar
4-Chloro-2,6-dimethylaniline24596-18-732 % similar
3,5-Dichloro-2,6-difluoro-4-pyridinamine2840-00-832 % similar
2,3-Dichloroaniline608-27-532 % similar
3,4,5-Trimethoxytoluene6443-69-232 % similar
1,4-Bis(1,1-dimethylethyl)-2,5-dimethoxybenzene7323-63-932 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-032 % similar
Syringol91-10-132 % similar
3,4-Dimethoxythiophene51792-34-832 % similar
2,6-Dichloroaniline608-31-132 % similar
2-Chloro-3,4-dimethoxybenzoic acid52009-53-732 % similar
3-Chloro-4-methoxybenzonitrile102151-33-732 % similar
4,4'-Methylenebis(3-chloro-2,6-diethylaniline)106246-33-732 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-432 % similar
4-Chloro-6,7-dimethoxyquinazoline13790-39-132 % similar
1-Bromo-4-chloro-2-fluoro-5-methoxy-benzene146447-18-932 % similar
3-Chloro-4-methoxybenzeneboronic acid175883-60-032 % similar
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