Compounds similar to this structure
O=Cc1ccc2c(c1)CCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-233 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-733 % similar
2,3-Dihydrothieno(3,4-b)(1,4)dioxine-5-carbaldehyde204905-77-133 % similar
2-Ethoxybenzaldehyde613-69-433 % similar
3-Hydroxybenzaldehyde100-83-432 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-032 % similar
3-Methylbenzaldehyde620-23-532 % similar
4-Phenoxybenzaldehyde67-36-732 % similar
3-Iodobenzaldehyde696-41-332 % similar
4-Methylbenzaldehyde104-87-032 % similar
4-Chlorobenzaldehyde104-88-132 % similar
Tris(4-formylphenyl)amine119001-43-332 % similar
5-Bromoisophthalaldehyde120173-41-332 % similar
4-Hydroxybenzaldehyde123-08-032 % similar
4-Iodobenzaldehyde15164-44-032 % similar
4-Vinylbenzaldehyde1791-26-032 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-432 % similar
4-Fluorobenzaldehyde459-57-432 % similar
4-Aminobenzaldehyde556-18-332 % similar
3,5-Dibromobenzaldehyde56990-02-432 % similar
Page 9 of 10