Compounds similar to this structure
C1=CC(=C(C=C1F)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluorobenzaldehyde32085-88-439 % similar
2,6-Dihydroxybenzaldehyde387-46-239 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-438 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-438 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-538 % similar
2,3,4-Trifluorobenzaldehyde161793-17-538 % similar
7-Fluoronaphthalene-1,3-diol2460027-79-438 % similar
2,4-Difluorobenzaldehyde oxime247092-11-138 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-238 % similar
trans-2,5-Difluorocinnamic acid112898-33-638 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-138 % similar
2,4,5-Trifluorobenzaldehyde165047-24-538 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-438 % similar
4-Fluoro-2-(5-isoxazolyl)phenol288401-62-738 % similar
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-238 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-338 % similar
2,4-Difluorocinnamic acid774-73-238 % similar
2,4-Difluorocinnamic acid94977-52-338 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-537 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-637 % similar
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