Compounds similar to this structure
COC1=C(C=C(C(=C1)C=O)F)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyindole-3-aldehyde90734-97-738 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-138 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-238 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-338 % similar
4-Bromo-2-fluoroanisole2357-52-038 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-738 % similar
3-Fluoro-4-methoxyaniline366-99-438 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-538 % similar
3-Fluoro-4-methoxyphenol452-11-938 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-138 % similar
4-Fluoro-3-methoxyaniline64465-53-838 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-538 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-538 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-038 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-038 % similar
Myristicinaldehyde5780-07-438 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-738 % similar
4,6-Dimethoxysalicylaldehyde708-76-938 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-937 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-037 % similar
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