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.
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-034 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-133 % similar
2,4-Dimethylbenzaldehyde15764-16-633 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-433 % similar
Pentamethylbenzaldehyde17432-38-133 % similar
3-(2,3-Difluorophenyl)-2-propenoic acid207981-48-433 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-033 % similar
1-Bromo-2,4-difluoro-3-methylbenzene221220-97-933 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-133 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-733 % similar
2-Hydroxynicotinaldehyde36404-89-433 % similar
1,2-Difluorobenzene367-11-333 % similar
1-Chloro-2,6-difluorobenzene38361-37-433 % similar
1,3-Difluoro-2-methoxybenzene437-82-133 % similar
4-Fluoro-3-methylbenzene-1,2-diamine485832-95-933 % similar
3-Ethoxysalicylaldehyde492-88-633 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-733 % similar
2,4,5-Trimethylbenzaldehyde5779-72-633 % similar
2,5-Dimethylbenzaldehyde5779-94-233 % similar
1H-Indazole-4-carboxaldehyde669050-70-833 % similar
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