Compounds similar to this structure
COc1ccc(F)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Difluoro-4-methoxybenzaldehyde879093-08-043 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-142 % similar
1,2-Dichloro-4-methoxybenzene36404-30-542 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-942 % similar
2,3,6-Trifluoroanisole4920-34-742 % similar
β-Naphthol methyl ether93-04-942 % similar
2',5'-Dimethoxyacetophenone1201-38-342 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-842 % similar
3-Fluoro-4-methoxybenzeneboronic acid149507-26-642 % similar
3-Fluoro-4-methoxybenzyl bromide331-61-342 % similar
3-Fluoro-4-methoxybenzonitrile331-62-442 % similar
3-Fluoro-4-methoxybenzyl chloride351-52-042 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-242 % similar
2C-H3600-86-042 % similar
1-Fluoro-3,5-dimethoxybenzene52189-63-641 % similar
1,3-Difluoro-5-methoxybenzene93343-10-341 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-341 % similar
2 6-Difluoro-4-methoxyphenylboronic acid406482-20-041 % similar
2-Bromo-3-fluoroanisole446-59-341 % similar
3-Fluoro-2-iodoanisole7079-54-141 % similar
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