Compounds similar to this structure
CCOC(=O)C=C1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxycyclohex-2-ene-1-one5323-87-544 % similar
Ethyl diazoacetate623-73-444 % similar
Ethyl undecanoate627-90-744 % similar
Ethyl palmitate628-97-744 % similar
Diethyl glutarate818-38-243 % similar
Ethyl 10-undecenoate692-86-443 % similar
Ethyl (E)-2-octenoate7367-82-043 % similar
Ethyl 4-hydroxycrotonate10080-68-943 % similar
Ethyl (2E)-3-(dimethylamino)-2-propenoate1117-37-943 % similar
Monoethyl fumarate2459-05-443 % similar
Ethyl trans-2-hexenoate27829-72-743 % similar
Ethyl (E)-4-bromobut-2-enoate37746-78-443 % similar
Ethyl trans-3-dimethylaminoacrylate924-99-243 % similar
Ethyl oleate111-62-642 % similar
Ethyl 6-bromohexanoate25542-62-542 % similar
Ethyl (2E)-4,4,4-trifluoro-2-butenoate25597-16-442 % similar
Ethyl 9-bromononanoate28598-81-442 % similar
Ethyl 7-bromoheptanoate29823-18-542 % similar
Ethyl 8-bromooctanoate29823-21-042 % similar
Ethyl cis-beta-cyanoacrylate40594-97-642 % similar
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