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′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-641 % similar 5-Ethyl-2-furaldehyde23074-10-441 % similar 4'-Ethylpropiophenone27465-51-641 % similar 5-Ethyl-2-thiophenecarboxaldehyde36880-33-841 % similar Potassium 4-formylphenyltrifluoroborate374564-36-041 % similar 4-(Bis(p-tolyl)amino)benzaldehyde42906-19-441 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-841 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-341 % similar 4-Ethylbenzoic acid619-64-741 % similar 4-Ethylbenzenesulfonic acid98-69-141 % similar 4-Cyanobenzaldehyde105-07-740 % similar 4-Carboxaldehydebenzocyclobutene112892-88-340 % similar 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-240 % similar 4-(4-Ethylphenyl)phenol21345-28-840 % similar 4-Ethylbenzonitrile25309-65-340 % similar 1-Ethyl-4-ethynylbenzene40307-11-740 % similar 4-(Trifluoromethyl)benzaldehyde455-19-640 % similar 4-Ethylphenylacetonitrile51632-28-140 % similar 4-Bromo-4'-ethylbiphenyl58743-79-640 % similar 3,4-Dimethylbenzaldehyde5973-71-740 % similar