Compound database

Compounds similar to this structure

OOCOC1=CC=C(C=C1)C2=CC=C(C=C2)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',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-341 % similar 1-(4-Methoxyphenyl)-1-penten-3-one104-27-841 % similar 5-Methoxyindole-3-carbaldehyde10601-19-141 % similar 4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-141 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-841 % similar 4-Ethoxy-3-methoxybenzaldehyde120-25-241 % similar 2-Methoxy-5-formylphenylboronic acid127972-02-541 % similar 4-Methoxy-2-formylphenylboronic acid139962-95-141 % similar 4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-941 % similar 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine22112-78-341 % similar 5-Methoxy-2-formylphenylboronic acid40138-18-941 % similar 4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-541 % similar Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-941 % similar 4-Methoxychalcone959-33-141 % similar para-Dimethylaminobenzaldehyde100-10-741 % similar Cuminaldehyde122-03-241 % similar 4,4′-Dimethoxybenzil1226-42-241 % similar 4-(Methylthio)benzaldehyde3446-89-741 % similar 4-Ethylbenzaldehyde4748-78-141 % similar 4,4′-Dimethoxybenzophenone90-96-041 % similar