Compounds similar to this structure
O=C(O)Cn1ccc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Benzenediacetic acid7325-46-434 % similar
1,3-Benzenediacetic acid19806-17-834 % similar
2-((Phenylmethyl)thio)acetic acid103-46-834 % similar
N-(Phenylmethyl)glycine17136-36-634 % similar
2-Iodophenylacetic acid18698-96-934 % similar
o-Chlorophenylacetic acid2444-36-234 % similar
(Benzyloxy)acetic acid30379-55-634 % similar
2-Aminophenylacetic acid3342-78-734 % similar
(Phenylsulfonyl)acetic acid3959-23-734 % similar
N-Benzylaminodiacetic acid3987-53-934 % similar
2-Aminomethylphenylacetic acid40851-65-834 % similar
(2-Fluorophenyl)acetic acid451-82-134 % similar
3-Phenylbutyric acid4593-90-234 % similar
N-Phthaloylglycine4702-13-034 % similar
Fluorene-9-acetic acid6284-80-634 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-834 % similar
3-Phenoxypropionic acid7170-38-934 % similar
2-(5-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)acetic acid20924-05-434 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-633 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-933 % similar
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