Compound database

Compounds similar to this structure

OHOO=C(O)[C@H]1CCCc2ccccc21Edit in Covalent

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

Show all 19
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-834 % similar (1S,2R)-(-)-1-Amino-2-indanol126456-43-734 % similar (+)-cis-1-Amino-2-indanol136030-00-734 % similar (1R,2R)-(-)-trans-1-Amino-2-indanol163061-73-234 % similar (1S,2S)-1-Amino-2-indanol163061-74-334 % similar 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-834 % similar 2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-134 % similar 1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-734 % similar cis-1-Amino-2-indanol7480-35-534 % similar Benzosuberone826-73-334 % similar 1,4-Benzodioxane-2-carboxylic acid34385-93-834 % similar 1-Benzhydrylazetidine-3-carboxylic acid36476-87-634 % similar 1,4-Benzodioxane-2-carboxylic acid3663-80-734 % similar Methenamine mandelate587-23-534 % similar (R)-1,4-Benzodioxane-2-carboxylic acid70918-53-534 % similar Indole-3-butyric acid133-32-434 % similar N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-034 % similar D-2-Nitrophenylalanine169383-17-934 % similar L-2-Nitrophenylalanine19883-75-134 % similar (2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-834 % similar