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-Methoxyphenylacetylene768-70-735 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-934 % similar
2,3-Difluoro-4-methoxyphenylboronic acid170981-41-633 % 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
Pentafluoromethoxybenzene389-40-233 % similar
2,4-Difluoroanisole452-10-833 % similar
1,4-Difluoro-2-methoxybenzene75626-17-433 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-733 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-633 % similar
5-Fluoro-2-methoxybenzonitrile189628-38-433 % similar
4-Fluoro-2-methoxybenzonitrile191014-55-833 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-233 % similar
3-Fluoro-4-methoxybenzonitrile331-62-433 % similar
2-Fluoro-3-methoxyphenylboronic acid352303-67-433 % similar
2-Fluoro-6-methoxybenzonitrile94088-46-733 % similar
5-Fluoro-2-methoxyaniline1978-39-832 % similar
1-Bromo-2,5-difluoro-4-methoxybenzene202865-60-932 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-232 % similar
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