Compound database

Compounds similar to this structure

OCCCCC#Cc1ccc(C=O)cc1Edit in Covalent

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

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4-(Bis(p-tolyl)amino)benzaldehyde42906-19-432 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-832 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-332 % similar 1-Butyl-4-eth-1-ynylbenzene79887-09-532 % similar 1-Hexyn-1-yltrimethylsilane3844-94-832 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-332 % similar 1,5-Decadiyne53963-03-432 % similar 1-Phenyl-1-butyne622-76-432 % similar 4-Decyne2384-86-331 % similar 4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-831 % similar 4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-231 % similar Methyl(P-formylphenyl)acetate96524-70-831 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-731 % similar 4-Pentylphenylacetylene79887-10-831 % similar 4-Carboxaldehydebenzocyclobutene112892-88-331 % similar 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-231 % similar 12-Chloro-5-dodecyne42513-36-031 % similar 4-(Trifluoromethyl)benzaldehyde455-19-631 % similar 3,4-Dimethylbenzaldehyde5973-71-731 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-531 % similar