Compounds similar to this structure
CCOC1=C(C=CC(=C1)C=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-6100 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-983 % similar
3,4-Diethoxybenzaldehyde2029-94-975 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-173 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-073 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-863 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-263 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-858 % similar
Ethylvanillin121-32-456 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-754 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-854 % similar
Piperonal120-57-054 % similar
4-(Benzyloxy)benzaldehyde4397-53-954 % similar
3-Benzyloxybenzaldehyde1700-37-453 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-652 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-551 % similar
Benzyl isoeugenol120-11-651 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-450 % similar
2-(Benzyloxy)benzaldehyde5896-17-350 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-749 % similar
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