Compound database

Compounds similar to this structure

OOOOCOC1=C(C=C(C=C1)C=O)C(=O)OCEdit in Covalent

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

Show all 19
3-Methoxy-4-propoxy-benzaldehyde57695-98-447 % similar Methyl 3-amino-4-methoxybenzoate24812-90-647 % similar Methyl 2-amino-3-methoxybenzoate5121-34-647 % similar Tetramethyl pyromellitate635-10-946 % similar 3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-246 % similar Methyl 3-iodo-4-methoxybenzoate35387-93-045 % similar Methyl 3-bromo-4-methoxybenzoate35450-37-445 % similar Methyl 3-chloro-p-anisate37908-98-845 % similar Methyl 2-hydroxy-3-methoxybenzoate6342-70-745 % similar Methyl 3-hydroxy-4-methoxybenzoate6702-50-745 % similar 3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-045 % similar Methyl 2,6-dimethoxybenzoate2065-27-245 % similar 2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-245 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-145 % similar 3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-045 % similar Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-544 % similar Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-344 % similar Methyl 3,4,5-trimethoxybenzoate1916-07-044 % similar 3,4,5-Trimethoxybenzaldehyde86-81-744 % similar Bifendate73536-69-343 % similar