Compounds similar to this structure
O=Cc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isophthalaldehyde626-19-7100 % similar
3-Fluorobenzaldehyde456-48-468 % similar
3-Chlorobenzaldehyde587-04-268 % similar
3-Hydroxybenzaldehyde100-83-465 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-065 % similar
3-Bromobenzaldehyde3132-99-865 % similar
3-Methylbenzaldehyde620-23-565 % similar
3-Iodobenzaldehyde696-41-365 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-665 % similar
Benzaldehyde100-52-763 % similar
3-Cyanobenzaldehyde24964-64-558 % similar
3-Phenoxybenzaldehyde39515-51-058 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-658 % similar
3-(Trifluoromethyl)benzaldehyde454-89-758 % similar
3-Methoxybenzaldehyde591-31-158 % similar
3-(Bromomethyl)benzaldehyde82072-23-958 % similar
3-Formylphenylboronic acid87199-16-458 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-056 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-956 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-656 % similar
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