Compounds similar to this structure
COC1=CC(=C(C=C1C=O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxy-3-methoxybenzaldehyde66799-97-138 % similar
4-Methoxyindole-3-aldehyde90734-97-738 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-838 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-238 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-038 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-338 % similar
4-Bromo-2-fluoroanisole2357-52-038 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-638 % 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-Bromo-2-fluorobenzaldehyde57848-46-138 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-838 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-138 % similar
4-Fluoro-3-methoxyaniline64465-53-838 % similar
4-Amino-2-fluorobenzaldehyde777089-27-738 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-538 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-638 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-538 % similar
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