Compound database

Compounds similar to this structure

OONHOOCCCCCCCCCCCCOC(=O)C1=C(C)NC(C)=C(C(=O)OCCCCCCCCCCCC)C1Edit in Covalent

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

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(Z)-8-Dodecenyl acetate28079-04-136 % similar 3,5-Diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate632-93-936 % similar Hexyl 4-hydroxybenzoate1083-27-835 % similar Heptylparaben1085-12-735 % similar Octyl p-hydroxybenzoate1219-38-135 % similar Dodecyl 4-hydroxybenzoate2664-60-035 % similar Hexylene glycol diacetate6222-17-935 % similar 1,5-Diacetoxypentane6963-44-635 % similar Dibutyl fumarate105-75-935 % similar Dibutyl maleate105-76-035 % similar Dibutyl adipate105-99-735 % similar Butyl butyrate109-21-735 % similar Butyl propionate590-01-235 % similar Butyl valerate591-68-435 % similar Butyl chloroformate592-34-735 % similar 1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-835 % similar Pentaerythrityl tetrastearate115-83-335 % similar Isooctyl methacrylate28675-80-135 % similar Sodium lauryl sulfoacetate1847-58-135 % similar Sodium stearyl fumarate4070-80-835 % similar