Compound database

Compounds similar to this structure

OOBrCOC(=O)CCC1=CC=CC=C1BrEdit in Covalent

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

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Esmolol81147-92-435 % similar Dimethyl phthalate131-11-335 % similar 2-Bromodiphenylmethane23450-18-235 % similar Methyl 3-morpholinopropionate33611-43-735 % similar Methyl adipoyl chloride35444-44-135 % similar 6-Hydroxyhexanoic acid methyl ester4547-43-735 % similar Monomethyl adipate627-91-835 % similar 3-(2-Methylphenyl)propionic acid22084-89-535 % similar Methyl 3-bromothiophene-2-carboxylate26137-08-635 % similar 3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-035 % similar 4-Methoxycarbonylmethyl-benzoic acid methyl ester52787-14-135 % similar Methyl 3-thiopheneacetate58414-52-135 % similar Ethyl 2-bromobenzoate6091-64-135 % similar 8-Methoxy-2-tetralone5309-19-335 % similar Methyl 2,4-dichlorobenzeneacetate55954-23-935 % similar Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-335 % similar N-Benzyloxycarbonylglycine methyl ester1212-53-935 % similar Methyl propionate554-12-134 % similar Methyl cyanoacetate105-34-034 % similar (2-Bromophenyl)acetonitrile19472-74-334 % similar