Compound database

Compounds similar to this structure

OOOOOCOc1cc(C=O)cc(OC)c1OC(C)=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
3,5-Dimethoxybenzaldehyde7311-34-444 % similar 3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-044 % similar 5-Bromovanillin2973-76-444 % similar 4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-844 % similar 3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-344 % similar Vanillin121-33-544 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-544 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-444 % similar 3,5-Difluoro-4-methoxybenzaldehyde654-11-544 % similar 5-Nitrovanillin6635-20-743 % similar Methyl 5-formyl-2-methoxybenzoate78515-16-942 % similar 2,5-Dimethoxyterephthalaldehyde7310-97-642 % similar Acetyleugenol93-28-742 % similar 4-Methoxy-3-methylbenzaldehyde32723-67-441 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-841 % similar 4-Ethoxy-3-methoxybenzaldehyde120-25-241 % similar 4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-941 % similar 3,4,5-Trimethoxycinnamic acid20329-98-041 % similar 3,4,5-Trimethoxycinnamic acid90-50-641 % similar 4-Anisaldehyde123-11-541 % similar