Compound database

Compounds similar to this structure

OOHOO=Cc1cccc(OCCO)c1Edit in Covalent

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

Show all 19
3-Chloro-4-fluorobenzaldehyde34328-61-531 % similar 3-Fluoro-4-hydroxybenzaldehyde405-05-031 % similar 4-Chloro-3-fluorobenzaldehyde5527-95-731 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-431 % similar 4-Hydroxy-3-iodobenzaldehyde60032-63-531 % similar 3-Ethoxybenzenamine621-33-031 % similar 3-Bromo-4-chloro-benzaldehyde86265-88-531 % similar 4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-631 % similar 4-Anisaldehyde123-11-531 % similar 2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-231 % similar 3,4-Difluorobenzaldehyde34036-07-231 % similar 1,3-Dibenzyloxybenzene3769-42-431 % similar 3,4-Dimethylbenzaldehyde5973-71-731 % similar 4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-831 % similar 3,4-Dibromobenzaldehyde74003-55-731 % similar 2-Methyl 4-benzyloxybenzaldehyde101093-56-531 % similar 5-Ethoxy-1H-indole-3-carbaldehyde169789-47-331 % similar 3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-331 % similar Pyridine-4-carbaldehyde872-85-531 % similar 4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-430 % similar