Compounds similar to this structure
C=CCC(C)CEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-pentene691-37-2100 % similar
5-Methyl-1-hexene3524-73-052 % similar
4-Penten-2-ol625-31-050 % similar
Isooctene11071-47-948 % similar
4-Methyl-1-hexene3769-23-148 % similar
1,6-Heptadien-4-ol2883-45-643 % similar
Isovaleraldehyde590-86-343 % similar
2-Methyl-4-pentenoic acid1575-74-239 % similar
Allylcyclohexane2114-42-339 % similar
2,6-Dimethyl-3-heptene2738-18-339 % similar
Isobutyl vinyl ether109-53-538 % similar
Isobutyl vinyl ether homopolymer9003-44-538 % similar
1,5-Hexadien-3-ol924-41-438 % similar
1-Butene106-98-935 % similar
Bis(2-methylpropyl) disulfide1518-72-535 % similar
2,2,5-Trimethylhexane3522-94-935 % similar
Dimethyl allylmalonate40637-56-734 % similar
Ethyl 2-methyl-4-pentenoate53399-81-834 % similar
2,4-Dimethylpentane108-08-733 % similar
2-(2-Propen-1-yl)propanedioic acid2583-25-733 % similar
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