Compounds similar to this structure
COc1cc(CCl)cc(OC)c1OCEdit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3,4-dimethoxybenzonitrile119413-61-533 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-533 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-733 % similar
Homovanillyl alcohol2380-78-133 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-233 % similar
4-Propylguaiacol2785-87-733 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-833 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-033 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-133 % similar
2,3,4-Trimethoxybenzonitrile43020-38-833 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-533 % similar
Myristicinaldehyde5780-07-433 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-733 % similar
3,4-Difluorobenzyl chloride698-80-633 % similar
2,3,4-Trimethoxybenzyl alcohol71989-96-333 % similar
3,5-Bis(trifluoromethyl)benzyl chloride75462-59-833 % similar
(3,4-Dimethoxyphenyl)acetone776-99-833 % similar
2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine hydrochloride86604-75-333 % similar
3-(Chloromethyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole175205-61-533 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-033 % similar
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