Compounds similar to this structure
CCOc1ccc2ccccc2c1C=OEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-0100 % similar
2-Methoxy-1-naphthaldehyde5392-12-165 % similar
1-Ethoxynaphthalene5328-01-856 % similar
2-Ethoxybenzaldehyde613-69-453 % similar
2-Ethoxy-1-naphthalenecarboxylic acid2224-00-252 % similar
2-Ethoxy-1-naphthalenecarbonyl chloride55150-29-352 % similar
2-Hydroxy-1-naphthaldehyde708-06-550 % similar
3,4-Diethoxybenzaldehyde2029-94-948 % similar
Anthracene-9-carbaldehyde642-31-947 % similar
1,2-Diethoxybenzene2050-46-644 % similar
4-Ethoxybenzaldehyde10031-82-044 % similar
2-Ethoxynaphthalene93-18-544 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-843 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-243 % similar
3-Ethoxysalicylaldehyde492-88-643 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-543 % similar
9,10-Anthracenedicarboxaldehyde7044-91-941 % similar
Ethylvanillin121-32-440 % similar
3-Ethoxybenzaldehyde22924-15-840 % similar
2,2′-[[1,1′-Binaphthalene]-2,2′-diylbis(oxy)]bis[ethanol]55441-95-740 % similar
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