Compounds similar to this structure
O=C(O)CCCCCCCCCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hexenoic acid1577-22-643 % similar
4-Cyanobutanoic acid39201-33-743 % similar
5-Hexynoic acid53293-00-843 % similar
5-Methylhexanoic acid628-46-643 % similar
12-Hydroxystearic acid106-14-943 % similar
1,5-Dibromopentane111-24-043 % similar
Dioxystearinsaeure120-87-643 % similar
1,11-Dibromoundecane16696-65-443 % similar
trans-10-cis-12-Octadecadienoic acid2420-56-643 % similar
1,12-Dibromododecane3344-70-543 % similar
12-Hydroxystearic acid36377-33-043 % similar
1,10-Dibromodecane4101-68-243 % similar
1,16-Dibromohexadecane45223-18-543 % similar
1,7-Dibromoheptane4549-31-943 % similar
1,8-Dibromooctane4549-32-043 % similar
1,9-Dibromononane4549-33-143 % similar
1,6-Dibromohexane629-03-843 % similar
10,12-Tricosadiynoic acid66990-30-543 % similar
10,12-Pentacosadiynoic acid66990-32-743 % similar
4-Oxoundecanoic acid22847-06-942 % similar
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