Compound database

Compounds similar to this structure

OOOOHOCOC1=C(C=CC(=C1)OCCCC(=O)O)C=OEdit in Covalent

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

Show all 19
3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34840-85-234 % similar 3-Amino-3-(3,4-dimethoxyphenyl)propanoic acid34841-09-334 % similar 2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-634 % similar 4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-234 % similar 4-Methoxy-2,5-dimethylbenzaldehyde6745-75-134 % similar 2,5-Dimethoxybenzoic acid2785-98-034 % similar 4-Ethoxybenzeneacetic acid4919-33-934 % similar 4-(Pentyloxy)benzaldehyde5736-91-434 % similar (S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-734 % similar (R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-834 % similar 4-Methoxy-2-nitrobenzaldehyde22996-21-034 % similar 4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-234 % similar 3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-534 % similar 3-Methoxy-4-propoxy-benzaldehyde57695-98-434 % similar 5-Methoxyindoleacetic acid3471-31-634 % similar 7-Methoxy-1-naphthaleneacetic acid6836-22-234 % similar Glutaric acid110-94-133 % similar 2-Naphthoxyacetic acid120-23-033 % similar N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-033 % similar 5-Ethoxy-1H-indole-3-carbaldehyde169789-47-333 % similar