Compound database

Compounds similar to this structure

OOClCOC(=O)C=Cc1ccc(Cl)cc1Edit in Covalent

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

Show all 22
Methyl (2E)-4-bromo-2-butenoate6000-00-637 % similar Methyl 4,4,4-trifluorocrotonate85694-31-137 % similar m-Chlorobenzoic acid methyl ester2905-65-937 % similar Methyl (2E)-3-[3-[(cyclohexylcarbonyl)[[4′-(dimethylamino)[1,1′-biphenyl]-4-yl]methyl]amino]phenyl]-2-propenoate574013-66-437 % similar 1-(4-Methoxyphenyl)-1-penten-3-one104-27-836 % similar Allyl cinnamate1866-31-536 % similar Methyl 2-bromo-5-chlorobenzoate27007-53-036 % similar Methyl 5-chloro-2-methoxybenzoate33924-48-036 % similar Methyl 5-chloro-2-hydroxybenzoate4068-78-436 % similar Methyl 2-amino-5-chlorobenzoate5202-89-136 % similar Methyl 2-bromo-4-chlorobenzoate57381-62-136 % similar 4-Methoxychalcone959-33-136 % similar Ethyl caffeate102-37-436 % similar (3-Carbomethoxy-2-propenyl)triphenylphosphonium bromide2181-98-836 % similar p-Phenylenediacrylic acid16323-43-636 % similar Dimethyl 5-chloroisophthalate20330-90-936 % similar Methyl 2-hexenoate2396-77-236 % similar 3,5-Dichlorobenzoic acid methyl ester2905-67-136 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-536 % similar (2E,4E,6Z)-Methyl deca-2,4,6-trienoate51544-64-036 % similar