Compound database

Compounds similar to this structure

OOOCCCOC1=C(C=C(C=C1)C=O)OCEdit in Covalent

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

Show all 18
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-339 % similar 4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-839 % similar 3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-339 % similar 5-Bromo-2-ethoxybenzaldehyde79636-94-539 % similar 4-Butylbenzaldehyde1200-14-239 % similar 2,3,4-Trimethoxybenzaldehyde2103-57-339 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-839 % similar 5-Fluoro-2-methoxybenzaldehyde19415-51-139 % similar 4-Bromo-2-methoxybenzaldehyde43192-33-239 % similar 5-Chloro-2-methoxybenzaldehyde7035-09-839 % similar 5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-138 % similar 3,5-Dimethoxybenzaldehyde7311-34-438 % similar 3,4-Dimethoxycinnamic acid14737-89-438 % similar 3′,4′-Dimethoxycinnamic acid2316-26-938 % similar 3,4-Dimethoxy-B-nitrostyrene4230-93-738 % similar 4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-638 % similar 4-Benzyloxy-3-methoxycinnamic acid7152-95-638 % similar 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-238 % similar 4-Pentylbenzaldehyde6853-57-238 % similar 4-Ethoxy-3-methoxybenzeneacetic acid120-13-838 % similar