Compounds similar to this structure
CC1=CC(=C(C=C1C=O)F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-544 % similar
1,5-Dibromo-2,4-difluorobenzene28342-75-843 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-643 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-643 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-643 % similar
1-Bromo-2-chloro-4-fluoro-5-methylbenzene201849-18-543 % similar
2-Bromo-5-fluoro-4-methylaniline202865-78-943 % similar
3-Bromo-4-methyl benzaldehyde36276-24-143 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-143 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-643 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-143 % similar
2-Bromo-4-methylbenzaldehyde824-54-443 % similar
2-Bromo-5-methylbenzaldehyde90221-55-943 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-643 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-543 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-343 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-543 % similar
6-Bromoveratraldehyde5392-10-942 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-742 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-442 % similar
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