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.
2-Ethoxybenzenemethanol71672-75-840 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-640 % similar
2-Ethoxybenzoic acid134-11-240 % similar
Ethyl 2-ethoxybenzoate6290-24-040 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-539 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-639 % similar
(2-Ethoxyphenyl)boronic acid213211-69-939 % similar
Methyl 2-ethoxybenzoate3686-55-339 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-139 % similar
1-(2-Bromoethoxy)-2-ethoxybenzene3259-03-838 % similar
1-Ethoxy-2-fluorobenzene451-80-938 % similar
2-Ethoxyaniline94-70-238 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-338 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-738 % similar
Salicylaldehyde90-02-838 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-238 % similar
2-Ethoxyphenylacetic acid70289-12-238 % similar
3-Ethoxy-2-fluorophenylboronic acid855230-61-438 % similar
2-Phenoxybenzaldehyde19434-34-538 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-837 % similar
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