Compound database

Compounds similar to this structure

OOO=Cc1ccc2c(c1)CCO2Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
4-(2-Hydroxyethoxy)benzaldehyde22042-73-539 % similar 4-Propoxybenzaldehyde5736-85-639 % similar 1,4-Benzenedicarboxaldehyde623-27-839 % similar 4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-139 % similar 3-(2-Hydroxyethoxy)benzaldehyde60345-97-339 % similar Isophthalaldehyde626-19-739 % similar 3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-239 % similar 3-Methoxy-4-methylbenzaldehyde24973-22-638 % similar 2-(4-Formylphenoxy)acetonitrile385383-45-938 % similar 2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-238 % similar 4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-738 % similar 4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-838 % similar 2-Methoxy-5-formylphenylboronic acid127972-02-538 % similar 4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-938 % similar 4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-538 % similar 5-Bromo-2-ethoxybenzaldehyde79636-94-538 % similar Vanillin121-33-538 % similar 4-Fluoro-3-methoxybenzaldehyde128495-46-538 % similar 4-Chloro-3-methoxybenzaldehyde13726-16-438 % similar 4-Butoxybenzaldehyde5736-88-938 % similar