Compound database

Compounds similar to this structure

OCCc1ccc(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'-Fluorobiphenyl-4-carbaldehyde60992-98-540 % similar (4-Ethylphenyl)boronic acid63139-21-940 % similar 4-Ethynylbenzaldehyde63697-96-140 % similar 4-Formylphenylboronic acid87199-17-540 % similar 4-((2-Chloroethyl)methylamino)benzaldehyde94-31-540 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-940 % similar 4-Ethylbenzophenone18220-90-139 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-739 % similar 6-Ethyl-3-formylchromone42059-78-939 % similar 4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-839 % similar (4-Formylphenoxy)acetic acid22042-71-339 % similar 4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-239 % similar 4-(Phenylthio)benzaldehyde1208-88-439 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-939 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-339 % similar 4-Phenoxybenzaldehyde67-36-739 % similar 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-138 % similar 2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-038 % similar 4-Morpholinobenzaldehyde1204-86-038 % similar 4-Acetamidobenzaldehyde122-85-038 % similar