Compound database

Compounds similar to this structure

OOOCOC1=C(C=C(C=C1)C2=CC=C(C=C2)C=O)OCEdit in Covalent

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

Show all 22
4-Hydroxy-2-methoxybenzaldehyde18278-34-740 % similar 3,4-Dimethoxyphenol2033-89-840 % similar Bromoveratrole2859-78-140 % similar 4-Fluoro-1,2-dimethoxybenzene398-62-940 % similar 4-Bromo-2-methoxybenzaldehyde43192-33-240 % similar 4-Fluoro-2-methoxybenzaldehyde450-83-940 % similar 4-Iodo-1,2-dimethoxybenzene5460-32-240 % similar 3,4-Dimethoxyaniline6315-89-540 % similar 3,4-Dimethoxybenzene-1-thiol700-96-940 % similar 2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-040 % similar Coniferyl aldehyde458-36-640 % similar 4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-239 % similar 3-Methoxythiophene-2-carbaldehyde35134-07-739 % similar 3,5-Difluoro-4-methoxybenzaldehyde654-11-539 % similar 4-Methoxy-2,5-dimethylbenzaldehyde6745-75-139 % similar 4-Methylbenzaldehyde104-87-039 % similar 2,3-Difluoro-6-methoxybenzaldehyde187543-87-939 % similar 2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-639 % similar 2-Methoxy-1-naphthaldehyde5392-12-139 % similar 2-Chloro-3,4-dimethoxybenzaldehyde5417-17-439 % similar