Compound database

Compounds similar to this structure

OOOClCOC1=C(C=CC(=C1)C=O)OCC2=CC=C(C=C2)ClEdit in Covalent

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

Show all 21
2-[(4-Chlorophenyl)methoxy]-6-fluorobenzonitrile175204-10-135 % similar 3-(4-Chlorophenyl)-2,1-benzisoxazole-5-carbaldehyde328272-55-535 % similar 1-(5-Chloro-2-methoxyphenyl)piperazine hydrochloride99857-72-435 % similar 4-Ethylbenzaldehyde4748-78-134 % similar 3,4-Dichlorobenzaldehyde6287-38-334 % similar 5-Chloro-1,3-benzodioxole7228-38-834 % similar 3,5-Dimethoxybenzaldehyde7311-34-434 % similar 4-Chloro-2-methoxyphenol16766-30-634 % similar 1-Bromo-4-chloro-2-methoxybenzene174913-09-834 % similar 3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-234 % similar 3-Chloro-4-methylbenzaldehyde3411-03-834 % similar 4-Chloro-2-methylbenzaldehyde40137-29-934 % similar 4-Methoxy-2,5-dimethylbenzaldehyde6745-75-134 % similar (3,4-Dimethoxyphenyl)acetone776-99-834 % similar Methyl(P-formylphenyl)acetate96524-70-834 % similar 2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-234 % similar 7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-934 % similar 2-Methyl 4-benzyloxybenzaldehyde101093-56-533 % similar 3,5-Dichlorobenzaldehyde10203-08-433 % similar 3,4-Dimethoxyphenethylamine120-20-733 % similar