Compounds similar to this structure
CC1=C(C(=C(C=C1)C=O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-fluoro-3-methylbenzene59907-12-936 % similar
1-Chloro-2-fluoro-3-methylbenzene85089-31-236 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-036 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-336 % similar
3-Chloro-4-methylbenzaldehyde3411-03-836 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-736 % similar
5-Fluorosalicylaldehyde347-54-636 % similar
3-Bromo-4-methyl benzaldehyde36276-24-136 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-136 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-636 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-836 % similar
5-Methylsalicylaldehyde613-84-336 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-136 % similar
4-Amino-2-fluorobenzaldehyde777089-27-736 % similar
2-Bromo-4-methylbenzaldehyde824-54-436 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-536 % similar
2,6-Difluoro-3-methylbenzoyl chloride261763-39-736 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-036 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-836 % similar
Phthalaldehyde643-79-836 % similar
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