Compounds similar to this structure
COC1=C(C(=CC=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methoxybenzaldehyde146137-74-8100 % similar
2,6-Dimethoxybenzaldehyde3392-97-072 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-963 % similar
2,6-Difluorobenzaldehyde437-81-062 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-762 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-256 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-656 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-556 % similar
2-Fluoroanisole321-28-855 % similar
1,2-Difluoro-3-methoxybenzene134364-69-555 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-653 % similar
6-Fluorosalicylaldehyde38226-10-753 % similar
2-Chloro-6-fluorobenzaldehyde387-45-153 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-451 % similar
2-Bromo-3-fluoroanisole446-59-351 % similar
2-Fluoro-6-methoxyaniline446-61-751 % similar
3-Fluoro-2-iodoanisole7079-54-151 % similar
2-Fluoro-6-methoxyphenol73943-41-651 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-551 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-251 % similar
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