Compounds similar to this structure
C1=CC(=C(C=C1N)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-fluorobenzaldehyde777089-27-7100 % similar
2,4-Difluorobenzaldehyde1550-35-260 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-656 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-656 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-156 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-856 % similar
3,4-Difluoroaniline3863-11-454 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-953 % similar
2,4,5-Trifluorobenzaldehyde165047-24-552 % similar
4-Amino-2-fluorophenol399-96-252 % similar
3-Fluoro-4-formylbenzonitrile105942-10-751 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-951 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-651 % similar
2-Fluorobenzaldehyde446-52-650 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-949 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-648 % similar
2,3,4-Trifluorobenzaldehyde161793-17-547 % similar
4-Chloro-3-fluorobenzenamine367-22-647 % similar
3-Fluoro-4-methylaniline452-77-747 % similar
4-Bromo-3-fluoroaniline656-65-547 % similar
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