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.
4-Chloro-2-fluoro-1-methoxybenzene452-09-534 % similar
4-Amino-2-methoxyphenol52200-90-534 % similar
4-Chloro-2-iodoanisole52807-27-934 % similar
2-Bromo-4-chloroanisole60633-25-234 % similar
2,4-Diaminoanisole dihydrochloride614-94-834 % similar
4-Fluoro-3-methoxyaniline64465-53-834 % similar
3-Iodo-4-methoxybenzenamine74587-12-534 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-534 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-434 % similar
2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one167869-21-834 % similar
3,5-Dimethoxyaniline10272-07-833 % similar
2-Anisidine hydrochloride134-29-233 % similar
2,6-Dichloroanisole1984-65-233 % similar
2,6-Dimethoxybenzylamine20781-22-033 % similar
Disperse red 112872-48-233 % similar
Asarone2883-98-933 % similar
1,3-Dichloro-5-methoxybenzene33719-74-333 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-133 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-833 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-033 % similar
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