Compounds similar to this structure
O=C(O)CCN=C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-((Phenylmethyl)thio)acetic acid103-46-838 % similar
L-Glutamic acid alpha-benzyl ester13030-09-638 % similar
2,2'-Dibenzoylaminodiphenyl disulfide135-57-938 % similar
N-(Phenylmethyl)glycine17136-36-638 % similar
(Benzyloxy)acetic acid30379-55-638 % similar
3-(4-Carboxyphenyl)propionic acid38628-51-238 % similar
(Phenylsulfonyl)acetic acid3959-23-738 % similar
N-Benzylaminodiacetic acid3987-53-938 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-838 % similar
Benzoylthiourea614-23-338 % similar
Fluorene-9-acetic acid6284-80-638 % similar
4-Hydroxybenzenebutanoic acid7021-11-638 % similar
Thiorphan76721-89-638 % similar
H-D-Glu-obzl79338-14-038 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-037 % similar
4-Cyano-4-(thiobenzoylthio)pentanoic acid201611-92-937 % similar
4-Phthalimidobutyric acid3130-75-437 % similar
Benzylsuccinic acid36092-42-937 % similar
3-(3-Methylphenyl)propionic acid3751-48-237 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-937 % similar
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