Compounds similar to this structure
CC1=C(C=C(C=C1)OC)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-3,5-dimethylbenzene874-63-537 % similar
4,4′-Dimethoxybenzil1226-42-236 % similar
3-Methoxybenzenethiol15570-12-436 % similar
1-Bromo-2,4-difluoro-5-methylbenzene159277-47-136 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-136 % similar
3-Chloroanisole2845-89-836 % similar
3-Fluoro-4-methylpyridine399-88-236 % similar
1-Methoxy-4-(trifluoromethyl)benzene402-52-836 % similar
1-Fluoro-4-iodo-2-methylbenzene452-68-636 % similar
2,3,6-Trifluoroanisole4920-34-736 % similar
4-Vinylanisole637-69-436 % similar
1-Methoxy-4-(trifluoromethoxy)benzene710-18-936 % similar
5-Methoxyindole1006-94-636 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-236 % similar
2-Chloro-4-fluoro-5-methylaniline124185-35-936 % similar
3-(Trifluoromethoxy)anisole142738-94-136 % similar
2-Bromo-4-methoxyphenol17332-11-536 % similar
2-Chloro-4-methoxyphenol18113-03-636 % similar
2-Chloro-5-methoxyphenol18113-04-736 % similar
2-Bromo-5-fluoro-4-methylaniline202865-78-936 % similar
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