Compound database

Compounds similar to this structure

OOCOC1=CC=CC(=C1)C2=CC=C(C=C2)C=OEdit in Covalent

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

Show all 25
3-Benzyloxybenzaldehyde1700-37-436 % similar 3′-Methoxyphenyl-2-propanone3027-13-236 % similar Methyl 3-formylbenzoate52178-50-436 % similar 3-(2-Hydroxyethoxy)benzaldehyde60345-97-336 % similar 3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-736 % similar 3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-236 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-536 % similar N-(Cinnamoyl)-3-methoxyaniline127033-74-336 % similar 3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone197145-37-236 % similar 4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-836 % similar 2-Methoxybenzaldehyde135-02-436 % similar Resveratrol trimethyl ether22255-22-736 % similar 3-Methoxyphenethylamine2039-67-036 % similar 3-Methoxyphenylhydrazine hydrochloride39232-91-236 % similar 4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-636 % similar 3-Methoxy-N-methylbenzylamine 9741789-95-136 % similar 4-(Benzyloxy)benzaldehyde4397-53-936 % similar 3-Methoxybenzeneethanol5020-41-736 % similar 2-Chloro-3-methoxybenzaldehyde54881-49-136 % similar 3-Methoxy-α-methylbenzenemethanamine62409-13-636 % similar