Compound database

Compounds similar to this structure

OOOCCOc1ccc(C=O)cc1OCEdit in Covalent

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

Show all 19
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-341 % similar 4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-841 % similar 3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-341 % similar Propenylguaethol94-86-041 % similar 3,5-Dimethoxybenzaldehyde7311-34-441 % similar 5-Fluoro-2-methoxybenzaldehyde19415-51-140 % similar 4-Butoxybenzaldehyde5736-88-940 % similar 5-Chloro-2-methoxybenzaldehyde7035-09-840 % similar 3,4-Dimethoxycinnamic acid14737-89-440 % similar 3′,4′-Dimethoxycinnamic acid2316-26-940 % similar 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-240 % similar 3-Methoxythiophene-2-carbaldehyde35134-07-740 % similar 3,4-Dimethoxy-B-nitrostyrene4230-93-740 % similar 4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-640 % similar 4-Benzyloxy-3-methoxycinnamic acid7152-95-640 % similar Drotaverine hydrochloride985-12-640 % similar 3-(3-Methoxyphenyl)benzaldehyde126485-58-340 % similar 4-(Pentyloxy)benzaldehyde5736-91-440 % similar 2,6-Dimethoxybenzaldehyde3392-97-039 % similar Drotaverine14009-24-639 % similar