Compounds similar to this structure
O=Cc1cc(O)cc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-836 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-336 % similar
3,5-Dihydroxybenzoic acid99-10-536 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-535 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-335 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-335 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-135 % similar
Vanillin121-33-535 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-735 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-535 % similar
Isovanillin621-59-035 % similar
Resorcinol108-46-335 % similar
Pyrimidine-5-carboxaldehyde10070-92-535 % similar
3,5-Dihydroxybenzyl alcohol29654-55-535 % similar
Pyridine-4-carbaldehyde872-85-535 % similar
4-Carboxaldehydebenzocyclobutene112892-88-334 % similar
4-Anisaldehyde123-11-534 % similar
3,4-Difluorobenzaldehyde34036-07-234 % similar
3-Fluorobenzaldehyde456-48-434 % similar
3,5-Dihydroxyacetophenone51863-60-634 % similar
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