Compounds similar to this structure
O=Cc1cccc2c1OCO2Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzodioxole-4-carboxaldehyde7797-83-3100 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-157 % similar
2,3-Dimethoxybenzaldehyde86-51-153 % similar
(3E)-4-(1,3-Benzodioxol-4-yl)-3-butenoic acid184360-97-251 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-049 % similar
6-Chloropiperonal15952-61-149 % similar
2-Ethoxybenzaldehyde613-69-449 % similar
2-(Benzyloxy)benzaldehyde5896-17-347 % similar
3-Ethoxysalicylaldehyde492-88-646 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-446 % similar
2-(Allyloxy)benzaldehyde28752-82-146 % similar
2-Propoxy-benzaldehyde7091-12-546 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-445 % similar
1,3-Benzodioxole-4-carboxylic acid5768-39-845 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-744 % similar
2-Methoxybenzaldehyde135-02-444 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-143 % similar
Piperonal120-57-043 % similar
2-Phenoxybenzaldehyde19434-34-543 % similar
1,3-Benzodioxole274-09-943 % similar
Page 1 of 8