Compounds similar to this structure
O=Cc1ccc(O)cc1FEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-hydroxybenzaldehyde348-27-6100 % similar
2,4-Dihydroxybenzaldehyde95-01-262 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-161 % similar
2,5-Dihydroxybenzaldehyde1194-98-560 % similar
2,4-Difluorobenzaldehyde1550-35-260 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-658 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-156 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-956 % similar
3-Fluoro-4-formylbenzonitrile105942-10-756 % similar
3,4-Difluorophenol2713-33-954 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-953 % similar
2,4,5-Trifluorobenzaldehyde165047-24-552 % similar
2,3,4-Trifluorobenzaldehyde161793-17-552 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-052 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-651 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-350 % similar
2-Fluorobenzaldehyde446-52-650 % similar
3-Fluoro-5-hydroxy-2-pyridinecarboxaldehyde1227515-00-549 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-047 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-547 % similar
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