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.
1-Naphthalenecarboxaldehyde66-77-333 % similar
4-Benzyloxyindole-3-carboxaldehyde7042-71-933 % similar
3-Ethoxy-2-nitropyridine74037-50-633 % similar
7-Benzyloxyindole-3-carbaldehyde92855-65-733 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-633 % similar
2-Ethoxy-6-(2,2,2-trifluoroethoxy)benzonitrile175204-04-333 % similar
(3-Chloro-4-ethoxy-2-fluorophenyl)boronic acid909122-50-533 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-033 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-433 % similar
3,4-Diethoxybenzoic acid5409-31-433 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-333 % similar
6-Chloropiperonal15952-61-133 % similar
4-Ethenyl-2,3-dihydrobenzofuran230642-84-933 % similar
2-Chloro-1,4-diethoxybenzene52196-74-433 % similar
4-Propoxybenzaldehyde5736-85-633 % similar
3,5-Dichlorosalicylaldehyde90-60-833 % similar
2-Formylphenylboronic acid40138-16-733 % similar
2,3-Dichlorobenzaldehyde6334-18-533 % similar
Ethyl phenyl ether103-73-132 % similar
2,6-Dihydroxybenzaldehyde387-46-232 % similar
Page 6 of 10