Compounds similar to this structure
CC1=CC(=C(C=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorosalicylaldehyde394-50-339 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-939 % similar
2-Fluoro-4-methylbenzonitrile85070-67-339 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-939 % similar
3,5-Dimethylbenzaldehyde5779-95-339 % similar
2,5-Dimethylstyrene2039-89-638 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-638 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-738 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-238 % similar
2,6-Difluorobenzaldehyde437-81-038 % similar
2,4,5-Trimethylbenzaldehyde5779-72-638 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-437 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-737 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-337 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-437 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-037 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-537 % similar
3,4,5-Trifluorobenzaldehyde132123-54-736 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-336 % similar
2,4,6-Trimethylbenzaldehyde487-68-336 % similar
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