Compounds similar to this structure
C1=CC(=C(C=C1F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5′-Fluoro-2′-hydroxyacetophenone394-32-141 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-941 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-640 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-140 % similar
3,5-Difluorobenzaldehyde32085-88-440 % similar
2,6-Dihydroxybenzaldehyde387-46-240 % similar
3-Fluorosalicylaldehyde394-50-340 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-640 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-040 % similar
4-Fluoro-2-methoxyphenol450-93-140 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-940 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-140 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-840 % similar
4-Amino-2-fluorobenzaldehyde777089-27-740 % similar
3-Formyl-4-hydroxybenzoic acid584-87-239 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-439 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-539 % similar
2,3,4-Trifluorobenzaldehyde161793-17-539 % similar
7-Fluoronaphthalene-1,3-diol2460027-79-439 % similar
2,4-Difluorobenzaldehyde oxime247092-11-139 % similar
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