Compounds similar to this structure
CC(C)Oc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Methoxyphenyl)benzaldehyde126485-58-333 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-632 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-332 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-632 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-232 % similar
3-Chloro-4-methylbenzaldehyde3411-03-832 % similar
3-Bromo-4-methyl benzaldehyde36276-24-132 % similar
3-Phenoxybenzaldehyde39515-51-032 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-532 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-432 % similar
2,5-Dimethoxybenzaldehyde93-02-732 % similar
4-Carboxaldehydebenzocyclobutene112892-88-332 % similar
Protocatechuic aldehyde139-85-532 % similar
Alpha,alpha-Difluoro-p-methylanisole1583-83-132 % similar
3,4-Difluorobenzaldehyde34036-07-232 % similar
3,4-Dichlorobenzaldehyde6287-38-332 % similar
2-Naphthalenecarboxaldehyde66-99-932 % similar
3,4-Dibromobenzaldehyde74003-55-732 % similar
3,4-Diisopropoxy-3-cyclobutene-1,2-dione61699-62-532 % similar
4-Hex-1-ynylbenzaldehyde175203-90-432 % similar
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