Compounds similar to this structure
CC(C)CCOCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Umeclidinium bromide869113-09-733 % similar
(2S)-2-Methyl-3-phenylpropan-1-amine89999-55-333 % similar
Cumene98-82-833 % similar
P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-033 % similar
Benzyl (5r)-5-methyl-1,4-diazepane-1-carboxylate1001401-60-033 % similar
1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose53928-30-633 % similar
N-Boc-(S)-2-amino-3-benzyloxy-1-propanol79069-15-133 % similar
2,3,5-Tri-O-benzyl-D-ribonolactone55094-52-533 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-633 % similar
Benzyl butyrate103-37-733 % similar
Benzyl phenylacetate102-16-932 % similar
Monobenzone103-16-232 % similar
Benzyl benzoate120-51-432 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-232 % similar
4-Benzyloxyiodobenzene19578-68-832 % similar
2-Benzyloxyaniline20012-63-932 % similar
Isobutyltriphenylphosphonium bromide22884-29-332 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-032 % similar
3-Methyl-1-phenyl-2-butanone2893-05-232 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-532 % similar
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