Compounds similar to this structure
CCOC1=CC(=O)OC2=CC=CC=C21Edit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxy-4-methoxybenzaldehyde1131-52-831 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-231 % similar
Ethylvanillin121-32-431 % similar
3-Cyano-4-methylcoumarin24526-69-031 % similar
3-Ethoxysalicylaldehyde492-88-631 % similar
4-Oxo-4H-1-benzopyran-2-carboxylic acid4940-39-031 % similar
2-Amino-3-formylchromone61424-76-831 % similar
3-Ethoxybenzoic acid621-51-231 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-531 % similar
2H-1,3-Benzoxazine-2,4(3H)-dione2037-95-831 % similar
2-Ethoxy-4-methylphenol2563-07-731 % similar
4-Ethoxybenzoic acid619-86-331 % similar
2-Ethoxypyridine14529-53-431 % similar
9,10-Dibutoxyanthracene76275-14-431 % similar
1-Chlorodibenzofuran84761-86-431 % similar
2-Ethoxy-2'-ethyloxanilide23949-66-831 % similar
6-Methoxyflavone26964-24-931 % similar
2-Ethoxybenzamidine hydrochloride18637-00-831 % similar
3,4-Diethoxybenzeneacetic acid38464-04-931 % similar
4-Ethoxybenzyltriphenylphosphonium bromide82105-88-231 % similar
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