Compounds similar to this structure
CC1=C(C=CC=C1F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-methylbenzaldehyde147624-13-3100 % similar
2-Fluorobenzaldehyde446-52-661 % similar
2,3-Difluorobenzaldehyde2646-91-560 % similar
2,3-Dimethylbenzaldehyde5779-93-160 % similar
3-Bromo-2-methylbenzaldehyde83647-40-958 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-358 % similar
1,3-Difluoro-2-methylbenzene443-84-558 % similar
3-Fluorosalicylaldehyde394-50-356 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-956 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-556 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-856 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-953 % similar
2,6-Difluorobenzaldehyde437-81-052 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-252 % similar
3-Fluoro-o-xylene443-82-350 % similar
1-Bromo-3-fluoro-2-methylbenzene1422-54-448 % similar
2-Chloro-6-fluorotoluene443-83-448 % similar
3-Fluoro-2-methylaniline443-86-748 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-647 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-647 % similar
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