Compounds similar to this structure
O=Cc1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-836 % similar
4-Nitrocatechol3316-09-436 % similar
6-Fluorosalicylaldehyde38226-10-736 % similar
2-Methylisonicotinaldehyde63875-01-436 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-636 % similar
2-Fluoro-4-formylbenzonitrile101048-76-436 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-536 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-436 % similar
2-Fluoro-5-formylbenzonitrile218301-22-536 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-636 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-636 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-036 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-236 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-736 % similar
6-Formaldehydecoumarin51690-26-736 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-336 % similar
Coniferyl aldehyde458-36-636 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-636 % similar
Pyridine-4-carbaldehyde872-85-536 % similar
Caftaric acid67879-58-736 % similar
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