Compounds similar to this structure
C#Cc1c(F)c(OC)cc(OC)c1FEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethynyl-2,4-difluoro-1,5-dimethoxybenzene1453211-49-8100 % similar
5-Bromo-1,2-difluoro-3-methoxybenzene261762-35-042 % similar
1-Ethynyl-2-methoxybenzene767-91-941 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-540 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-740 % similar
1,2-Difluoro-3-methoxybenzene134364-69-537 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-637 % similar
2,3,5,6-Tetrafluoroanisole2324-98-336 % similar
1-Ethynyl-4-methoxybenzene768-60-535 % similar
3-Fluoro-4-methoxyphenol452-11-935 % similar
3-Methoxyphenylacetylene768-70-735 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-934 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-733 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-533 % similar
2,4,6-Trimethoxybenzonitrile2571-54-233 % similar
Pentafluoroanisole389-40-233 % similar
2,4-Difluoroanisole452-10-833 % similar
1,4-Difluoro-2-methoxybenzene75626-17-433 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-733 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-433 % similar
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