Compound database

Compounds similar to this structure

OOCCC(C)COC(C)=OEdit in Covalent

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

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Aceclidine827-61-231 % similar Acetylcholine perchlorate927-86-631 % similar 2-Azido-2-deoxy-D-glucopyranose 1,3,4,6-tetraacetate171032-74-931 % similar 2-Acetamido-1,3,4,6-tetrakis-(O-acetyl)-2-deoxy-D-galactospyranose3006-60-831 % similar N-Acetyl-beta-D-glucosamine tetraacetate7772-79-431 % similar 1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-α-D-glucopyranose7784-54-531 % similar 1-Methylpropyl carbonochloridate17462-58-731 % similar (S)-(-)-2-Acetoxypropionyl chloride36394-75-931 % similar Isobutyl butyrate539-90-231 % similar (2S)-2-(Acetyloxy)propanoic acid6034-46-431 % similar Citronellyl butyrate141-16-230 % similar 1,3-Dimethylamylamine105-41-930 % similar 5-Methyl-3-heptanol18720-65-530 % similar 2,6-Dimethyloctane2051-30-130 % similar 4-Methyl-1-hexene3769-23-130 % similar 2-Methyl-3-hexanone7379-12-630 % similar Ethylhexyl methacrylate688-84-630 % similar Hydroxytyrosol acetate69039-02-730 % similar Anisyl acetate104-21-230 % similar Butyl (2S)-2-hydroxybutanoate132513-51-030 % similar