Compound database

Compounds similar to this structure

OHOO=C(O)CCCCCCCCCCCCCCc1ccccc1Edit in Covalent

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

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(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-145 % similar (2S)-2-(Phenylmethyl)butanedioic acid3972-36-945 % similar Benzylsuccinic acid884-33-345 % similar 4-(2-Carboxyethyl)benzeneboronic acid166316-48-944 % similar Trt-gly-oh5893-05-044 % similar 3-(2-Thienyl)propanoic acid5928-51-844 % similar 1,3,5-Triazine-2,4,6-triaminocaproic acid80584-91-444 % similar 2-Furanpropanoic acid935-13-744 % similar L-Glutamic acid alpha-benzyl ester13030-09-644 % similar H-D-Glu-obzl79338-14-044 % similar Ammonium stearate1002-89-744 % similar N-Phenylglycine103-01-544 % similar Undecylenic acid112-38-944 % similar N-Phenyliminodiacetic acid1137-73-144 % similar Phenoxyacetic acid122-59-844 % similar 9-Decenoic acid14436-32-944 % similar Isononanoic acid26896-18-444 % similar Isostearic acid2724-58-544 % similar 10-Undecynoic acid2777-65-344 % similar 17-Octadecynoic acid34450-18-544 % similar