Compounds similar to this structure
O=Cc1cccc(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxybenzaldehyde100-83-436 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-536 % similar
2-Cyanobenzaldehyde7468-67-936 % similar
Salicylaldoxime94-67-736 % similar
Quinoline-5-carboxaldehyde22934-41-436 % similar
3,5-Diiodosalicylaldehyde2631-77-836 % similar
2,1,3-Benzoxadiazole-4-carboxaldehyde32863-32-436 % similar
Benzodioxole-4-carboxaldehyde7797-83-336 % similar
2,3-Dimethoxybenzaldehyde86-51-136 % similar
3,5-Dibromosalicylaldehyde90-59-536 % similar
Catechol120-80-936 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-436 % similar
2-Amino-3-formylbenzoic acid27867-47-636 % similar
5-Nitrosalicylaldehyde97-51-836 % similar
2-Chlororesorcinol6201-65-636 % similar
2-Methoxybenzaldehyde135-02-435 % similar
Salicylhydrazone3291-00-735 % similar
2-Hydroxynicotinaldehyde36404-89-435 % similar
N,N'-Bis(salicylidene)-1,2-phenylenediamine3946-91-635 % similar
2-(Trifluoromethyl)benzaldehyde447-61-035 % similar
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