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
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-038 % similar Dimethyl 2-fluoroterephthalate5292-47-738 % similar Methyl 2,5-dibromobenzoate57381-43-838 % similar Myristicinaldehyde5780-07-438 % similar 4-Hydroxyisophthalic acid dimethyl ester5985-24-038 % similar 5-Formylsalicylic acid616-76-238 % similar 3-Bromo-4,5-dimethoxybenzaldehyde6948-30-738 % similar Methyl 2-amino-3-chlorobenzoate77820-58-738 % similar Ethyl 2-methoxy-5-sulfonamidobenzoate33045-53-338 % similar Dimethyl isophthalate1459-93-438 % similar 2,6-Dimethoxybenzaldehyde3392-97-038 % similar 2,4,5-Trimethoxybenzaldehyde4460-86-038 % similar 1-Methyl 2-aminoterephthalate60728-41-838 % similar Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-638 % similar Methyl 3-formyl-1H-indole-6-carboxylate133831-28-437 % similar 3-Formyl-1H-indole-5-carboxylic acid methyl ester197506-83-537 % similar 3,4-Dimethoxyacetophenone1131-62-037 % similar Methyl salicylate119-36-837 % similar 4-Methoxy-2,3-dimethylbenzaldehyde38998-17-337 % similar Methyl 2-fluorobenzoate394-35-437 % similar