Compounds similar to this structure
CC1=C(C=CC(=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methylbenzaldehyde63082-45-1100 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-972 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-961 % similar
2,4-Difluorobenzaldehyde1550-35-260 % similar
2,4-Dimethylbenzaldehyde15764-16-660 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-758 % similar
4-Bromo-2-methylbenzaldehyde24078-12-456 % similar
5-Fluorosalicylaldehyde347-54-656 % similar
4-Chloro-2-methylbenzaldehyde40137-29-956 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-056 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-656 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-556 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-156 % similar
2,5-Difluorobenzaldehyde2646-90-455 % similar
4-Fluoro-1,2-dimethylbenzene452-64-254 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-953 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-053 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-053 % similar
2,4,5-Trimethylbenzaldehyde5779-72-652 % similar
4-Fluoro-2-methylphenol452-72-252 % similar
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