Compounds similar to this structure
CCCCCCCCOC1=C(C=C(C=C1)C(=O)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylbenzoic acid619-04-536 % similar
4-Ethylbenzoic acid619-64-736 % similar
3′-Fluoro[1,1′-biphenyl]-3-carboxylic acid168619-04-336 % similar
2-Fluoro-5-methylbenzoic acid321-12-036 % similar
2-Fluoro-4-methylbenzoic acid7697-23-636 % similar
3-Bromo-4-methylbenzoic acid7697-26-936 % similar
4-Bromo-3-methylbenzoic acid7697-28-136 % similar
2'-Fluorobiphenyl-3-carboxylic acid103978-23-036 % similar
2-(Trifluoromethoxy)terephthalic acid175278-21-436 % similar
4-Ethyl-3-nitrobenzoic acid103440-95-536 % similar
6-Pentadecylsalicylic acid16611-84-036 % similar
Ginkgoneolic acid20261-38-536 % similar
4-(2-Piperidinoethoxy)benzoic acid hydrochloride84449-80-936 % similar
Hexadecyl 3-amino-4-chlorobenzoate143269-74-336 % similar
Dodecyl 3-amino-4-chlorobenzoate6195-20-636 % similar
3,5-Difluorobenzoic acid455-40-336 % similar
p-Toluic acid99-94-536 % similar
Dodecyl 4-chloro-3-nitrobenzoate124809-77-435 % similar
m-Toluic acid99-04-735 % similar
Di-n-octyl phthalate117-84-035 % similar
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