Compounds similar to this structure
CCOc1cc(C=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-6-methoxybenzaldehyde700-44-735 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-035 % similar
5-Bromovanillin2973-76-435 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-535 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-835 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-935 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-335 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-435 % similar
Sodium ferulate24276-84-435 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-835 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-835 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-735 % similar
1,4-Benzenedicarboxaldehyde623-27-834 % similar
Isophthalaldehyde626-19-734 % similar
4-(Diethylamino)benzaldehyde120-21-834 % similar
4-Butylbenzaldehyde1200-14-234 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-334 % similar
3,4-Diethoxyaniline39052-12-534 % similar
1-Ethenyl-4-ethoxybenzene5459-40-534 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-134 % similar
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