Compounds similar to this structure
O=Cc1ccccc1Oc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Quinolinecarboxaldehyde38707-70-932 % similar
3-Fluorosalicylaldehyde394-50-332 % similar
4-Quinolinecarboxaldehyde4363-93-332 % similar
4′-Phenoxyacetophenone5031-78-732 % similar
3-Methoxybenzaldehyde591-31-132 % similar
4-Phenoxyphenyl isocyanate59377-19-432 % similar
1-Nitro-4-phenoxybenzene620-88-232 % similar
3-Methylsalicylaldehyde824-42-032 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-932 % similar
Benzyl formate104-57-432 % similar
4-Phenoxybenzonitrile3096-81-932 % similar
3-Phenoxytoluene3586-14-932 % similar
3-Phenoxythiophene63285-84-732 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-632 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-932 % similar
2,5-Dimethyl-1-phenyl-1H-pyrrole-3-carboxaldehyde83-18-132 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-132 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-432 % similar
Quinoline-5-carboxaldehyde22934-41-432 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-832 % similar
Page 9 of 10