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
3-Phenoxybenzaldehyde39515-51-033 % similar 3-Fluoro-4-hydroxybenzaldehyde405-05-033 % similar 3-Fluorobenzaldehyde456-48-433 % similar 4-Ethylbenzaldehyde4748-78-133 % similar 4-(1-Oxopropoxy)benzaldehyde50262-48-133 % similar 4-Chloro-3-fluorobenzaldehyde5527-95-733 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-433 % similar Myristicinaldehyde5780-07-433 % similar 3-Chlorobenzaldehyde587-04-233 % similar 3-Methoxybenzaldehyde591-31-133 % similar 4-Hydroxy-3-iodobenzaldehyde60032-63-533 % similar 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-133 % similar 4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-233 % similar 4-Pentylbenzaldehyde6853-57-233 % similar 9-Ethyl-3-carbazolecarboxaldehyde7570-45-833 % similar 5-(1,3-Benzodioxol-5-yl)penta-2,4-dienal83047-59-033 % similar 2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-033 % similar 4-Morpholino-3-nitrobenzaldehyde300541-91-733 % similar 4-Bromo-3-nitrobenzaldehyde163596-75-633 % similar 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-133 % similar