Compounds similar to this structure
CC(C)(C)C1=CC(=CC(=C1)C=O)C(C)(C)CEdit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4',4''-Tri-tert-butyl-2,2':6',2''-terpyridine115091-29-731 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-631 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-331 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-631 % similar
3-Chloro-4-methylbenzaldehyde3411-03-831 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-731 % similar
3-Bromo-4-methyl benzaldehyde36276-24-131 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-431 % similar
3-Methoxybenzaldehyde591-31-131 % similar
4-Pentylbenzaldehyde6853-57-231 % similar
para-Dimethylaminobenzaldehyde100-10-731 % similar
4-Carboxaldehydebenzocyclobutene112892-88-331 % similar
Cuminaldehyde122-03-231 % similar
Protocatechuic aldehyde139-85-531 % similar
3,4-Difluorobenzaldehyde34036-07-231 % similar
4-(Methylthio)benzaldehyde3446-89-731 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-731 % similar
3-Fluorobenzaldehyde456-48-431 % similar
4-Ethylbenzaldehyde4748-78-131 % similar
3-Chlorobenzaldehyde587-04-231 % similar
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