Compounds similar to this structure
C1=CC2=C(C=CC(=O)O2)C=C1C=OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methylbenzaldehyde177756-62-633 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-933 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-833 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-633 % similar
3-Chloro-4-methylbenzaldehyde3411-03-833 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-533 % similar
3-Bromo-4-methyl benzaldehyde36276-24-133 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-733 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-433 % similar
3-Methoxybenzaldehyde591-31-133 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-933 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-533 % similar
3-Formylphenylboronic acid87199-16-433 % similar
4-Anisaldehyde123-11-532 % similar
3-Fluorobenzaldehyde456-48-432 % similar
3-Chlorobenzaldehyde587-04-232 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-032 % similar
Marmesin13849-08-632 % similar
(+)-Decursinol23458-02-832 % similar
Nodakenetin495-32-932 % similar
Page 4 of 7