Compounds similar to this structure
O=Cc1cccc(Oc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(3-Methylphenyl)benzaldehyde400744-83-437 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-536 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-136 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-036 % similar
2-Chlorobenzaldehyde89-98-536 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-936 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-936 % similar
Veratraldehyde120-14-936 % similar
Piperonal120-57-036 % similar
trans-3,5-Dimethoxystilbene21956-56-936 % similar
4-Phenoxybenzoic acid2215-77-236 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-836 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-436 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-736 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-536 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-536 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-636 % similar
2,6-Diformylpyridine5431-44-735 % similar
4-Carboxaldehydebenzocyclobutene112892-88-335 % similar
4-Anisaldehyde123-11-535 % similar
Page 6 of 10