Compound database

Compounds similar to this structure

OOCCC/C=C\C=C\C=C\C(=O)OCEdit in Covalent

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

Show all 14
2,4-Undecadienal30361-29-633 % similar Methyl caffeate3843-74-133 % similar Methyl 4-chloro-3-methoxycrotonate85153-60-233 % similar trans-10-cis-12-Octadecadienoic acid2420-56-633 % similar (Z)-8-Dodecenyl acetate28079-04-133 % similar (E)-2-Hexenyl hexanoate53398-86-033 % similar trans-2-Octenoic acid1871-67-633 % similar Methyl pentanoate624-24-832 % similar Methyl 2,5-dihydroxycinnamate63177-57-132 % similar Dodec-2-enoic acid32466-54-932 % similar trans-2-Decenoic acid334-49-632 % similar 2-Nonenoic acid3760-11-032 % similar trans-2-Decenoic acid72881-27-732 % similar Methyl hexanoate106-70-732 % similar Methyl 3-amino-2-butenoate14205-39-132 % similar 4-Methoxy-2(5H)-furanone69556-70-332 % similar Diethyl maleate141-05-931 % similar Diethyl fumarate623-91-631 % similar trans-2-Hexene4050-45-731 % similar Hex-2-ene592-43-831 % similar