Compounds similar to this structure
COC1=C(C(=C(C=C1)F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methylbenzaldehyde117752-04-238 % similar
4-Bromo-2-fluoroanisole2357-52-038 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-238 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-838 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-738 % similar
3-Fluoro-4-methoxyaniline366-99-438 % similar
2-Fluoro-6-methoxyaniline446-61-738 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-538 % similar
4-Fluoro-3-methoxyaniline64465-53-838 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-638 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-438 % similar
4,6-Dimethoxysalicylaldehyde708-76-938 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-038 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-138 % similar
5-Bromo-1,2-difluoro-3-methoxybenzene261762-35-038 % similar
Pentafluorobenzaldehyde653-37-238 % similar
2,3-Dimethoxybenzaldehyde86-51-138 % similar
2,3-Difluoro-4-methoxybenzoic acid329014-60-037 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-437 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-037 % similar
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