Compounds similar to this structure
O=Cc1ccccc1OCCOEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)benzaldehyde447-61-034 % similar
2-(Methylthio) benzaldehyde7022-45-934 % similar
4-Hydroxy-1-naphthaldehyde7770-45-834 % similar
2-Formylcinnamic acid130036-17-834 % similar
2-(3-Methylphenoxy)ethanol13605-19-134 % similar
4-Methoxy-1-naphthaldehyde15971-29-634 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-534 % similar
Bisphenoxyethanolfluorene117344-32-834 % similar
4-Formyl-3-methoxybenzonitrile21962-45-834 % similar
2,4-Diaminophenoxyethanol dihydrochloride66422-95-534 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-134 % similar
2-Bromonicotinaldehyde128071-75-033 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-733 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-233 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-033 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-133 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar
Hexaethylene glycol monobenzyl ether24342-68-533 % similar
Methyl 2-formylbenzoate4122-56-933 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-233 % similar
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