Compound database

Compounds similar to this structure

NHNH2CCCCCCCC/C=CCCCCCCCCNCCCNEdit in Covalent

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

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(E,E)-2,4-Decadienal25152-84-535 % similar Isopropyl oleate112-11-835 % similar Methyl linoleate112-63-035 % similar Ethylbutylamine13360-63-934 % similar N-Methylpentylamine25419-06-134 % similar 2-Heptene592-77-834 % similar N-Methyl-1,3-propanediamine6291-84-534 % similar cis-2-Heptene6443-92-134 % similar Octylthiourea13281-03-334 % similar 3-Nonen-2-one14309-57-034 % similar 1-Hexyl-2-thiourea21071-27-234 % similar Methyl 2-nonenoate111-79-534 % similar Ethyl (E)-4-decenoate76649-16-634 % similar Sphingosine123-78-434 % similar Ethyl linoleate544-35-434 % similar Piperidine110-89-433 % similar Methoxyethyl oleate111-10-433 % similar Azepane111-49-933 % similar Oleoylethanolamide111-58-033 % similar Octane111-65-933 % similar