Compounds similar to this structure
O=Cc1ccc(O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-hydroxybenzaldehyde405-05-0100 % similar
Protocatechuic aldehyde139-85-564 % similar
3,4-Difluorobenzaldehyde34036-07-264 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-557 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-656 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-556 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-656 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-856 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-656 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-756 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-656 % similar
2,4-Difluorophenol367-27-155 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-653 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-552 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-952 % similar
2-Fluoro-4-formylbenzonitrile101048-76-451 % similar
Vanillin121-33-551 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-251 % similar
3,4,5-Trifluorobenzaldehyde132123-54-750 % similar
5-Formylsalicylic acid616-76-250 % similar
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