Compound database

Compounds similar to this structure

OOOOCOC(=O)c1c(OC)cccc1OCEdit in Covalent

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

Show all 21
2-Bromo-1,3-dimethoxybenzene16932-45-942 % similar 2,6-Dimethoxyaniline2734-70-542 % similar Tris(2,6-dimethoxyphenyl)phosphine85417-41-042 % similar Syringol91-10-142 % similar Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-242 % similar Methyl 2-methoxy-5-nitrobenzoate34841-11-742 % similar Methyl 3-methoxy-4-nitrobenzoate5081-37-842 % similar Methyl salicylate119-36-842 % similar 2-Methoxybenzoyl chloride21615-34-942 % similar Methyl picolinate2459-07-642 % similar Methyl 2,4,6-trihydroxybenzoate3147-39-542 % similar Methyl 2-fluorobenzoate394-35-442 % similar Methyl thiosalicylate4892-02-842 % similar 2-Methoxybenzoic acid529-75-942 % similar o-Anisic acid579-75-942 % similar Methyl 2-iodobenzoate610-97-942 % similar Guacetisal55482-89-841 % similar Bifendate73536-69-341 % similar Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-441 % similar Methyl isonicotinate2459-09-841 % similar