Compounds similar to this structure
COC1=CC(=C(C(=C1)Cl)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,5-Dimethoxyphenyl)piperazine53557-93-033 % similar
2,3,4-Trichloroanisole54135-80-733 % similar
3-Methoxy-5-nitrobenzenamine586-10-733 % similar
2,4-Dichloro-6-(trifluoromethyl)aniline62593-17-333 % similar
4-Chloro-3-methylaniline7149-75-933 % similar
3-Iodoanisole766-85-833 % similar
3-Chloro-5-methoxybenzoic acid82477-67-633 % similar
Tris(4-methoxyphenyl)phosphine855-38-933 % similar
6-Methoxy-8-aminoquinoline90-52-833 % similar
2-Chloro-5-methylaniline95-81-833 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-533 % similar
3-Chloro-4-methoxybenzylamine hydrochloride41965-95-133 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-633 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-433 % similar
3-Methoxyphenethylamine2039-67-032 % similar
2-Amino-5-methoxybenzonitrile23842-82-232 % similar
2-Chloro-6-methoxyphenylboronic acid385370-80-932 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-232 % similar
2,4-Dichloro-5-(1-methylethoxy)benzenamine41200-96-832 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-232 % similar
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