Compounds similar to this structure
COc1cc(C=O)ccc1OC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-445 % similar
3,4-Dimethoxycinnamic acid14737-89-444 % similar
3′,4′-Dimethoxycinnamic acid2316-26-944 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-843 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-743 % similar
3,4-Diethoxybenzaldehyde2029-94-943 % similar
6-Methoxy-2-naphthaldehyde3453-33-643 % similar
Piperonal120-57-043 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-843 % similar
Methyl isoeugenol93-16-343 % similar
4-Anisaldehyde123-11-542 % similar
2,5-Diacetoxytoluene717-27-142 % similar
Glucovanillin494-08-642 % similar
1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-442 % similar
3-Methoxybenzaldehyde591-31-141 % similar
2,5-Dimethoxybenzaldehyde93-02-741 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-441 % similar
Methyl 4-formyl-2-methylbenzoate74733-23-641 % similar
6-Acetoxy-4-chloro-7-methoxyquinazoline230955-75-641 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-041 % similar
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