Compounds similar to this structure
CCOc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxybenzamide938-73-841 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-541 % similar
2-Bromobenzaldehyde6630-33-741 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-641 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-040 % similar
2-(Methylthio) benzaldehyde7022-45-940 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-940 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-640 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-340 % similar
4-Methoxy-1-naphthaldehyde15971-29-639 % similar
2-Iodobenzaldehyde26260-02-639 % similar
2-Fluorobenzaldehyde446-52-639 % similar
2-Aminobenzaldehyde529-23-739 % similar
2-Chlorobenzaldehyde89-98-539 % similar
Salicylaldehyde90-02-839 % similar
Methyl 2-formylbenzoate4122-56-938 % similar
Helicin618-65-538 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-538 % similar
1-Naphthalenecarboxaldehyde66-77-338 % similar
2-Ethoxybenzamidine hydrochloride18637-00-838 % similar
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