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-Methoxy-5-chloroaniline hydrochloride4274-03-732 % similar
3,5-Dimethoxybenzhydrazide51707-38-132 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-432 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-632 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-332 % similar
3-Amino-6-chloro-5-methoxy pyridine75711-01-232 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-832 % similar
2-Methoxy-3-chloro-5-bromopyridine848366-28-932 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-732 % similar
2-Amino-5-methoxypyridine10167-97-232 % similar
2-Chloro-3-methoxyaniline113206-03-432 % similar
2,4,6-Trimethoxyphenylboronic acid135159-25-032 % similar
2-Chloro-5-methoxypyridine139585-48-132 % similar
Resveratrol trimethyl ether22255-22-732 % similar
2,4,6-Trimethoxybenzonitrile2571-54-232 % similar
3-Chloro-2,6-dimethylaniline26829-77-632 % similar
1-Bromo-3-methoxy-5-methylbenzene29578-83-432 % similar
3-Methoxy-5-methylphenol3209-13-032 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-432 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-632 % similar
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