Compounds similar to this structure
N=C(O)C(O)c1ccccc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Phenylethanol1445-91-637 % similar
(+)-1-Phenylethanol1517-69-737 % similar
Benzamide55-21-037 % similar
1-Phenylethanol98-85-137 % similar
Modafinil68693-11-836 % similar
trans-Stilbene oxide1439-07-236 % similar
1-Phenylsemicarbazide103-03-735 % similar
Chloro(phenyl)acetic acid4755-72-035 % similar
Triphenylmethane519-73-335 % similar
(+)-Mandelonitrile10020-96-934 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-334 % similar
Mandelonitrile532-28-534 % similar
4-Hydroxymandelic acid1198-84-134 % similar
Fluorophenylacetic acid1578-63-834 % similar
Phenylglycine2835-06-534 % similar
L-Phenylglycine2935-35-534 % similar
3-Phenylglutaric acid4165-96-234 % similar
Bromo(phenyl)acetic acid4870-65-934 % similar
2-Phenylpropionic acid492-37-534 % similar
Diphenylpropionic acid606-83-734 % similar
Page 3 of 10