Compound database

Compounds similar to this structure

OCc1ccc(C=O)cc1Edit in Covalent

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

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4,4'-(Phenylimino)bisbenzaldehyde53566-95-343 % similar Di-p-tolyl613-33-243 % similar 4-Phenoxybenzaldehyde67-36-743 % similar Pyrrole-3-carboxaldehyde7126-39-842 % similar 4-Acetamidobenzaldehyde122-85-042 % similar Methyl 4-formylbenzoate1571-08-042 % similar 4-Methylcinnamic acid1866-39-342 % similar trans-4-Methyl-beta-nitrostyrene5153-68-442 % similar 4-Propoxybenzaldehyde5736-85-642 % similar 4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-042 % similar 4-(Acetyloxy)benzaldehyde878-00-242 % similar Isophthalaldehyde626-19-742 % similar 4-(Pyrimidin-5-yl)benzaldehyde198084-12-741 % similar 4-(1-Pyrrolidinyl)benzaldehyde51980-54-241 % similar 4-Formylbenzenesulfonic acid5363-54-241 % similar 4-Nitrobenzaldehyde555-16-841 % similar 4-Carboxybenzaldehyde619-66-941 % similar p-(Difluoromethoxy)benzaldehyde73960-07-341 % similar 2,2'-Bipyridyl-5,5'-dialdehyde135822-72-941 % similar 2,4,6-Trimethylbenzaldehyde487-68-341 % similar