Compounds similar to this structure
CCCCCCCOc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-2-naphthaldehyde3453-33-636 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-536 % similar
Mbba26227-73-635 % similar
Piperonal120-57-035 % similar
Dihexyl maleate16064-83-835 % similar
Di-n-octyl maleate2915-53-935 % similar
4-Isobutylbenzaldehyde40150-98-935 % similar
Dipentyl phthalate131-18-035 % similar
6-(Pyrrolidin-1-yl)pyridine-3-carbaldehyde261715-39-335 % similar
4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-435 % similar
Hexyl cinnamaldehyde101-86-035 % similar
4-Ethoxycinnamic acid2373-79-735 % similar
3-Butoxyphenylboronic acid352534-81-735 % similar
4-Methylphenyl octanoate59558-23-535 % similar
6-(4-Hydroxyphenoxy)hexyl prop-2-enoate161841-12-935 % similar
Hexyl nicotinate23597-82-235 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-635 % similar
3-Fluoro-4-N-octyloxybenzoic acid326-78-335 % similar
Tirofiban144494-65-534 % similar
Hexyl methyl ether4747-07-334 % similar
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