Compound database

Compounds similar to this structure

OOOCCCCC(CC)COC(=O)C=Cc1ccc(OC)cc1Edit in Covalent

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

Show all 30
1,4-Dipropyl (2Z)-2-butenedioate2432-63-531 % similar 3′,6-Disinapoylsucrose139891-98-831 % similar 3-Methoxycinnamic acid17570-26-231 % similar Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-631 % similar Yangonin500-62-931 % similar Butylphthalide6066-49-531 % similar 3-Methoxycinnamic acid6099-04-331 % similar 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-ethylhexyl)-2,5-dihydropyrrolo[3,4-C]pyrrole-1,4-dione1000623-95-930 % similar 3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-830 % similar 4-(Pentyloxy)benzaldehyde5736-91-430 % similar Ethyl trans-2-decenoate7367-88-630 % similar Monobutyl maleate925-21-330 % similar 2,6-Dibromo-4,8-bis[(2-ethylhexyl)oxy]-benzo[1,2-B:4,5-B']dithiophene1226782-13-330 % similar 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-C]pyrrole-4,6(5H)-dione1231160-83-030 % similar N-(Cinnamoyl)-3-methoxyaniline127033-74-330 % similar Sinapine thiocyanate7431-77-830 % similar 2-Ethylhexylamine104-75-630 % similar 2-Ethylhexanol104-76-730 % similar Bis(2-ethylhexyl)amine106-20-730 % similar 4,4′-Dimethoxybenzil1226-42-230 % similar