Compounds similar to this structure
O=C(O)Cc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthaleneacetic acid86-87-3100 % similar
3-(1-Naphthyl)-propionic acid3243-42-370 % similar
1,2-Benzenediacetic acid7500-53-068 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-162 % similar
o-Chlorophenylacetic acid2444-36-261 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-260 % similar
1-Naphthaleneacetamide86-86-259 % similar
2-Bromophenylacetic acid18698-97-058 % similar
(2-Hydroxyphenyl)acetic acid614-75-558 % similar
(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-857 % similar
2-Iodophenylacetic acid18698-96-956 % similar
2-Aminophenylacetic acid3342-78-756 % similar
2-Aminomethylphenylacetic acid40851-65-856 % similar
(2-Fluorophenyl)acetic acid451-82-156 % similar
(2-Methylphenyl)acetic acid644-36-056 % similar
2-Chloro-3-pyridineacetic acid61494-55-156 % similar
Benzo[B]furan-3-ylacetic acid64175-51-556 % similar
Homophthalic acid89-51-054 % similar
Benzo[b]thiophene-3-acetic acid1131-09-554 % similar
Potassium α-naphthaleneacetate15165-79-454 % similar
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