Compounds similar to this structure
CC1=C(C=C(C=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methylphenyl isothiocyanate52317-97-236 % similar
3,4-Difluorobenzaldehyde34036-07-235 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-635 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-335 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-635 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-135 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-835 % similar
5-Methylsalicylaldehyde613-84-335 % similar
4-Amino-2-fluorobenzaldehyde777089-27-735 % similar
2-Bromo-4-methylbenzaldehyde824-54-435 % similar
2-Bromo-5-methylbenzaldehyde90221-55-935 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-535 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-635 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-035 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-035 % similar
Phthalaldehyde643-79-834 % similar
1,4-Benzenedicarboxaldehyd2065232-74-634 % similar
3-Fluorotoluene352-70-534 % similar
4-Fluoro-1,2-phenylenediamine367-31-734 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
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