Compounds similar to this structure
CC1=CC(=C(C=C1)OC)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-2-methoxybenzene437-82-139 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-038 % similar
2-Methoxy-4-methylpyridine100848-70-238 % similar
1-Methoxy-2,3,5-trimethylbenzene20469-61-838 % similar
4-Bromo-5-fluoro-2-methoxyaniline330794-03-138 % similar
2'-Fluoro-5'-methylacetophenone446-07-138 % similar
2-Methoxy-5-methyl-γ-phenylbenzenepropanol124937-73-138 % similar
N-Acetoacetyl cresidine85968-72-538 % similar
2,3,5,6-Tetrafluoroanisole2324-98-338 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-538 % similar
4-Fluoro-3-methoxybenzoic acid82846-18-238 % similar
3,4-Dimethoxyphenylboronic acid122775-35-337 % similar
4-Bromo-2-methylanisole14804-31-037 % similar
3-Chloro-2-fluoroanisole261762-56-537 % similar
2,3-Difluoro-4-methoxyphenol261763-29-537 % similar
4-Chloro-1-methoxy-2-methylbenzene3260-85-337 % similar
3-Fluoro-2-methoxyaniline437-83-237 % similar
4-Fluoro-2-methoxyaniline450-91-937 % similar
2-Fluoro-4-methoxyaniline458-52-637 % similar
2-Chloro-6-fluoroanisole53145-38-337 % similar
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