Compound database

Compounds similar to this structure

BrOC1=CC(=CC=C1CBr)C=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4,4'-(Phenylimino)bisbenzaldehyde53566-95-339 % similar 4-Phenoxybenzaldehyde67-36-739 % similar 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-138 % similar 4-Morpholinobenzaldehyde1204-86-038 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-538 % similar 4-(Allyloxy)benzaldehyde40663-68-138 % similar 4-Propoxybenzaldehyde5736-85-638 % similar p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-438 % similar Quinoxaline-6-carbaldehyde130345-50-538 % similar 6-Bromo-3-pyridinecarboxaldehyde149806-06-438 % similar 4-(Pyrimidin-5-yl)benzaldehyde198084-12-738 % similar 1,3,5-Benzenetricarboxaldehyde3163-76-638 % similar 4-Acetylbenzaldehyde3457-45-238 % similar 4-Formylbenzenesulfonic acid5363-54-238 % similar 4-(Methylsulfonyl)benzaldehyde5398-77-638 % similar 4-Nitrobenzaldehyde555-16-838 % similar 4-Carboxybenzaldehyde619-66-938 % similar p-(Difluoromethoxy)benzaldehyde73960-07-338 % similar Methyl 4-(bromomethyl)benzoate2417-72-337 % similar 4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-137 % similar