Compounds similar to this structure
CCOc1cccc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxycatechol934-00-932 % similar
2-Bromobenzaldehyde6630-33-732 % similar
N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-74-031 % similar
Ethyl formate109-94-431 % similar
1,4-Diethoxybenzene122-95-231 % similar
2-Ethoxy-2'-ethyloxanilide23949-66-831 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-531 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-431 % similar
2-Ethoxybenzamidine hydrochloride18637-00-831 % similar
4-Ethoxycoumarin35817-27-731 % similar
3,4-Diethoxybenzeneacetic acid38464-04-931 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-131 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-831 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-531 % similar
2H-1-Benzopyran-3-carboxaldehyde51593-69-231 % similar
4-Butoxybenzaldehyde5736-88-931 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-931 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-831 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-931 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-831 % similar
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