Compound database

Compounds similar to this structure

OBrCCCCC(C(=O)C1=CC=CC=C1)BrEdit in Covalent

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

Show all 24
2-Chloro-1-phenyl-1-propanone6084-17-941 % similar Phenylglyoxal1075-06-541 % similar 2,2-Dichloroacetophenone2648-61-541 % similar 2-Bromo-1-indanone1775-27-540 % similar Benzoin isobutyl ether22499-12-340 % similar 1-Phenyl-1-pentanol583-03-940 % similar 1-Phenyl-1,3-eicosanedione58446-52-940 % similar Methyl 2-bromotetradecanoate16631-25-740 % similar Methyl 2-bromooctanoate5445-22-740 % similar 2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-139 % similar Butylphthalide6066-49-539 % similar (+)-Methcathinone160977-88-839 % similar Propyl benzoate2315-68-639 % similar Octocrylene6197-30-439 % similar Ethyl 2-bromotetradecanoate14980-92-839 % similar Phthalimidopropiophenone19437-20-839 % similar Ethyl 2-bromooctanoate5445-29-439 % similar 1,1'-Hexylidenebis(benzene)1530-04-738 % similar Desyl chloride447-31-438 % similar Bis(2-ethylhexyl) phthalate117-81-738 % similar