Compounds similar to this structure
CCn1c2ccccc2c2cc(C=O)ccc21Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-methylbenzaldehyde3411-03-832 % similar
3-Bromo-4-methyl benzaldehyde36276-24-132 % similar
3-Phenoxybenzaldehyde39515-51-032 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-432 % similar
3-Methoxybenzaldehyde591-31-132 % similar
3-(Bromomethyl)benzaldehyde82072-23-932 % similar
Protocatechuic aldehyde139-85-532 % similar
3,4-Difluorobenzaldehyde34036-07-232 % similar
3-Fluorobenzaldehyde456-48-432 % similar
3-Chlorobenzaldehyde587-04-232 % similar
3,4-Dichlorobenzaldehyde6287-38-332 % similar
Anthracene-9-carbaldehyde642-31-932 % similar
3,4-Dibromobenzaldehyde74003-55-732 % similar
N-Methylcarbazole1484-12-432 % similar
3-Benzyloxybenzaldehyde1700-37-431 % similar
1-Benzyl-1H-pyrazole-4-carbaldehyde63874-95-331 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-031 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-631 % similar
4-Propoxybenzaldehyde5736-85-631 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-431 % similar
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