Compounds similar to this structure
COc1ccc(C=O)cc1OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-0100 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-189 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-981 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-865 % similar
Benzyl isoeugenol120-11-663 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-257 % similar
3-Benzyloxy-4-methoxybenzoic acid58452-00-955 % similar
4-(Benzyloxy)benzaldehyde4397-53-955 % similar
3-Benzyloxybenzaldehyde1700-37-455 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-654 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]-3-methoxybenzaldehyde306934-75-853 % similar
3,5-Dimethyl-4-(phenylmethoxy)benzaldehyde144896-51-552 % similar
Piperonal120-57-051 % similar
1,4-Benzodioxan-6-carboxaldehyde29668-44-851 % similar
3,4-Diethoxybenzaldehyde2029-94-951 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-651 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-451 % similar
2-(Benzyloxy)benzaldehyde5896-17-351 % similar
Vanillin121-33-550 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-550 % similar
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