Compound database

Compounds similar to this structure

C=CCC(C)(C)CEdit in Covalent

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

Show all 13
4,4-Dimethyl-1-pentene762-62-9100 % similar 4,4-Dimethyl-1-hexene1647-08-148 % similar 2,2-Dimethyl-4-pentenal5497-67-646 % similar 3,3-Dimethylbutanal2987-16-843 % similar 2,2-Dimethyl-4-pentenoic acid16386-93-939 % similar 4,6-Dimethylhept-1-en-4-ol32189-75-638 % similar (2R)-2-Amino-2-methyl-4-pentenoic acid96886-56-535 % similar 1-Butene106-98-935 % similar Allyl alcohol107-18-635 % similar 1-(2-Propen-1-yl)cyclohexanol1123-34-835 % similar 1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol646-97-935 % similar 2,2,4,4-Tetramethylpentane1070-87-733 % similar 1,4-Pentadiene591-93-533 % similar 1,5-Hexadiene592-42-733 % similar 4,4,5,5-Tetramethyl-2-(prop-2-en-1-yl)-1,3,2-dioxaborolane72824-04-533 % similar Diethyl diallylmalonate3195-24-232 % similar Pentene109-67-132 % similar Allyloxy-T-butyldimethylsilane105875-75-031 % similar 1-(Prop-2-en-1-yl)cyclopropane-1-sulfonyl chloride923032-59-131 % similar 3-(Propylthio)-1-propene27817-67-031 % similar