Compound database

Compounds similar to this structure

OOOC1C(O1)COC2=CC=CC(=C2)C=OEdit in Covalent

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

Show all 19
3-Chloro-4-methoxybenzaldehyde4903-09-731 % similar N-(2,3-Epoxypropyl)phthalimide5455-98-131 % similar 2-Chloro-4-pyridinecarboxaldehyde101066-61-931 % similar Veratraldehyde120-14-931 % similar (S)-Glycidyl trityl ether129940-50-731 % similar 4-Isopropoxybenzaldehyde18962-05-531 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-531 % similar (R)-Glycidyl trityl ether65291-30-731 % similar 4-Vinylbenzyl glycidyl ether113538-80-030 % similar (4-Formylphenoxy)acetic acid22042-71-330 % similar 4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-230 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-630 % similar 1,4-Benzenedicarboxaldehyde623-27-830 % similar 4-Bromo-3-chlorobenzaldehyde120077-69-230 % similar 3-Chloro-4-hydroxybenzaldehyde2420-16-830 % similar 3-Chloro-4-methylbenzaldehyde3411-03-830 % similar 3-Chloro-4-fluorobenzaldehyde34328-61-530 % similar 4-Chloro-3-fluorobenzaldehyde5527-95-730 % similar 3-Bromo-4-chloro-benzaldehyde86265-88-530 % similar 4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-830 % similar