Compounds similar to this structure
C#Cc1c(F)c(OC)cc(OC)c1FEdit in Covalent
83 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
4-Ethynyl-1,2-dimethoxybenzene4302-52-745 % 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
3-Chloro-2-fluoroanisole261762-56-540 % similar
1-Ethynyl-3 5-dimethoxybenzene 98171290-52-139 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-139 % similar
2,3,4-Trifluoroanisole203245-16-338 % similar
5-Methoxy-2,3,4-trifluorobenzoic acid38233-47-538 % similar
1,2-Difluoro-3-methoxybenzene134364-69-537 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-637 % similar
5-Ethynyl-1,2,3-trifluorobenzene158816-55-836 % similar
2,3,5,6-Tetrafluoroanisole2324-98-336 % similar
2,3-Difluoro-4-methoxyphenol261763-29-536 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-536 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-935 % similar
1-Ethynyl-4-methoxybenzene768-60-535 % similar
3-Fluoro-4-methoxyphenol452-11-935 % similar
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