Compounds similar to this structure
COc1cc(C=O)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-formylbenzonitrile101048-76-444 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-644 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-544 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-644 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-243 % similar
2,5-Dimethoxybenzaldehyde93-02-743 % similar
2,3,4-Trifluoroanisole203245-16-343 % similar
2,6-Dimethoxybenzaldehyde3392-97-043 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-043 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-343 % similar
2,4-Dimethoxybenzaldehyde613-45-642 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-542 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-742 % similar
2-Methoxybenzaldehyde135-02-442 % similar
2,4-Difluoroanisole452-10-842 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-742 % similar
2,4,6-Trimethoxybenzaldehyde830-79-542 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-741 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-141 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-241 % similar
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