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.
2-Chloro-6-iodoaniline84483-28-334 % similar
3,5-Dimethoxybenzyl bromide877-88-334 % similar
5-Chloropyridine-3,4-diamine929074-42-034 % similar
5-Bromo-2-chloroanisole16817-43-934 % similar
2-Bromo-6-chloro-4-fluorobenzenamine201849-14-134 % similar
2-Chloro-4-fluoro-1-methoxybenzene2267-25-634 % similar
2-Fluoro-6-methoxyaniline446-61-734 % similar
1-Chloro-4-fluoro-2-methoxybenzene450-89-534 % similar
3-Methoxybenzylamine5071-96-534 % similar
3-Methoxybenzyl chloride824-98-634 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-633 % similar
3-Methoxyphenol150-19-633 % similar
2,2′,5,5′-Tetrachlorobenzidine15721-02-533 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-033 % similar
3-Methoxybiphenyl2113-56-633 % similar
3-Bromoanisole2398-37-033 % similar
2,7-Dimethoxynaphthalene3469-26-933 % similar
2-Amino-3,5-dichlorobenzonitrile36764-94-033 % similar
Clenbuterol37148-27-933 % similar
2,3-Dichloro-6-methoxyquinoxaline39267-04-433 % similar
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