Compounds similar to this structure
O=Cc1cccc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxybenzaldehyde100-83-4100 % similar
Isophthalaldehyde626-19-765 % similar
3,5-Dihydroxybenzaldehyde26153-38-860 % similar
6-Hydroxy-2-naphthaldehyde78119-82-159 % similar
3-Bromobenzaldehyde3132-99-857 % similar
4-Hydroxybenzaldehyde123-08-054 % similar
3-Fluorobenzaldehyde456-48-454 % similar
3-Chlorobenzaldehyde587-04-254 % similar
Resorcinol108-46-352 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-052 % similar
3-Methylbenzaldehyde620-23-552 % similar
3-Iodobenzaldehyde696-41-352 % similar
3-Cyanobenzaldehyde24964-64-552 % similar
3-Formylphenylboronic acid87199-16-452 % similar
trans-3-Hydroxycinnamic acid14755-02-350 % similar
m-Coumaric acid588-30-750 % similar
3-Formylbenzoic acid619-21-648 % similar
Protocatechuic aldehyde139-85-548 % similar
Benzaldehyde100-52-748 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-847 % similar
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