Compound database

Compounds similar to this structure

OCC(C)c1ccc(C=O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-036 % similar 4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-436 % similar 4-Butoxybenzaldehyde5736-88-936 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-936 % similar Methyl 3-(4-formylphenyl)-2-propenoate7560-50-136 % similar 4-((2-Chloroethyl)methylamino)benzaldehyde94-31-536 % similar 4-Carboxaldehydebenzocyclobutene112892-88-335 % similar Protocatechuic aldehyde139-85-535 % similar 2-Isopropylnaphthalene2027-17-035 % similar 3,4-Difluorobenzaldehyde34036-07-235 % similar M-Cymene535-77-335 % similar 3,4-Dichlorobenzaldehyde6287-38-335 % similar 2-Naphthalenecarboxaldehyde66-99-935 % similar 3,4-Dibromobenzaldehyde74003-55-735 % similar 4-Fluoro-3-methylbenzaldehyde135427-08-635 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-335 % similar 3-Fluoro-4-methylbenzaldehyde177756-62-635 % similar 3-(4-Formylphenyl)-2-propenoic acid23359-08-235 % similar 3-Chloro-4-methylbenzaldehyde3411-03-835 % similar 3-Bromo-4-methyl benzaldehyde36276-24-135 % similar