Compound database

Compounds similar to this structure

OOOOCOc1cc(C=O)ccc1OC(=O)C(C)CEdit in Covalent

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

Show all 21
2,4,6-Trimethoxybenzaldehyde830-79-537 % similar 5-Bromo-2-methoxybenzaldehyde25016-01-737 % similar 2,2-Difluoro-5-formylbenzodioxole656-42-837 % similar 2-Methoxypyridine-4-carbaldehyde72716-87-137 % similar 5-Bromovanillin2973-76-437 % similar 4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-837 % similar 3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-337 % similar 2,5-Dimethoxyterephthalaldehyde7310-97-637 % similar 1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-437 % similar 2,3,4-Trimethoxybenzaldehyde2103-57-336 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-836 % similar 5-Fluoro-2-methoxybenzaldehyde19415-51-136 % similar 5-Chloro-2-methoxybenzaldehyde7035-09-836 % similar 3,4-Dimethoxy-B-nitrostyrene4230-93-736 % similar 3,5-Dimethoxybenzaldehyde7311-34-436 % similar 4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-236 % similar 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-236 % similar 3-(3-Methoxyphenyl)benzaldehyde126485-58-335 % similar Methyl 5-formylsalicylate41489-76-335 % similar Acetyleugenol93-28-735 % similar