Compounds similar to this structure
O=Cc1c(O)cccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-741 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-841 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-341 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-041 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-741 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-341 % similar
2-Chloro-6-methylbenzaldehyde1194-64-540 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-140 % similar
3-Hydroxyisonicotinaldehyde1849-54-340 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-240 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-340 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-740 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-640 % similar
2-Chloro-6-fluorobenzaldehyde387-45-140 % similar
2,6-Diformylpyridine5431-44-740 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-140 % similar
1-Naphthol90-15-340 % similar
2-Chlorophenol95-57-840 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-939 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-739 % similar
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