Compounds similar to this structure
O=Cc1ccc2c(c1)OCCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxybenzaldehyde100-83-435 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-035 % similar
4-Propylbenzaldehyde28785-06-035 % similar
Glucovanillin494-08-635 % similar
3-Methylbenzaldehyde620-23-535 % similar
4-Phenoxybenzaldehyde67-36-735 % similar
3-Iodobenzaldehyde696-41-335 % similar
6-Chloropiperonal15952-61-135 % similar
3,4-Dihydro-2H-1,5-benzodioxepin-7-ylboronic acid279261-89-135 % similar
2-Ethoxybenzaldehyde613-69-435 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-635 % similar
2-Bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one35970-34-435 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-235 % similar
4-Morpholino-3-nitrobenzaldehyde300541-91-735 % similar
3-(1,3-Benzodioxol-5-yl)-2-cyanoacrylic acid49711-55-935 % similar
Benzaldehyde100-52-734 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-834 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-434 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-434 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-234 % similar
Page 10 of 10