Compounds similar to this structure
CC/C=CC/C=CC/C=CC/C=CC/C=CCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl octanedioate3946-32-536 % similar
4-Maleimidobutyric acid57078-98-536 % similar
4-(Methylamino)butyric acid hydrochloride6976-17-636 % similar
4-Dimethylaminobutyric acid hydrochloride69954-66-136 % similar
Monomethyl sebacate818-88-236 % similar
12-Hydroxystearic acid106-14-936 % similar
Dioxystearinsaeure120-87-636 % similar
12-Hydroxystearic acid36377-33-036 % similar
10,12-Tricosadiynoic acid66990-30-536 % similar
10,12-Pentacosadiynoic acid66990-32-736 % similar
Aldehyde115609-68-235 % similar
Polybutylene succinate25777-14-435 % similar
(Z)-4-Heptenal6728-31-035 % similar
cis-3-Hexenyl formate33467-73-135 % similar
5-Hexynoic acid53293-00-835 % similar
4-Oxoundecanoic acid22847-06-935 % similar
cis-3-Hexenyl propionate33467-74-235 % similar
Carboprost35700-23-335 % similar
5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid57078-99-635 % similar
Glyceryl stearate11099-07-335 % similar
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