Compounds similar to this structure
CCOc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Ethoxybenzofuran-2-carboxylic acid206559-61-733 % similar
Ethyl 3-phenoxypropionate22409-91-233 % similar
4-Ethenyl-2,3-dihydrobenzofuran230642-84-933 % similar
4-(Octyloxy)benzaldehyde24083-13-433 % similar
4-(Decyloxy)benzaldehyde24083-16-733 % similar
p-Dodecyloxybenzaldehyde24083-19-033 % similar
Diethyl(diphenylmethyl) phosphate27329-60-833 % similar
1,3-Benzodioxole274-09-933 % similar
4-(Heptyloxy)benzaldehyde27893-41-033 % similar
2,5-Diethoxythiophenol29236-93-933 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-633 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-333 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-033 % similar
4-N-Nonyloxybenzaldehyde50262-46-933 % similar
2-Chloro-1,4-diethoxybenzene52196-74-433 % similar
3,4-Diethoxybenzoic acid5409-31-433 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-933 % similar
4-(Hexyloxy)benzaldehyde5736-94-733 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-533 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-333 % similar
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