Compounds similar to this structure
CC1=C(C=CC(=C1)OC)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-methoxy-2-methylbenzene13334-71-9100 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-474 % similar
1,2-Dichloro-4-methoxybenzene36404-30-569 % similar
3,4-Dimethylanisole4685-47-665 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-064 % similar
2-Chloro-5-methoxybenzenamine2401-24-362 % similar
2,5-Dimethoxytoluene24599-58-461 % similar
2-Chloro-5-methoxyphenol18113-04-760 % similar
3-Bromo-4-chloroanisole2732-80-160 % similar
1-Chloro-2-fluoro-4-methoxybenzene501-29-160 % similar
4-Methoxy-2-methylaniline102-50-159 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-759 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-757 % similar
4-Bromo-3-methylanisole27060-75-957 % similar
4-Methoxy-2-methylphenol5307-05-157 % similar
2-Chloro-5-methoxyaniline hydrochloride85006-21-956 % similar
2-Chloro-4-methoxyphenol18113-03-655 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-355 % similar
1-Bromo-2-chloro-4-methoxybenzene50638-46-555 % similar
4-Chloro-3-(trifluoromethyl)anisole400-73-755 % similar
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