Compounds similar to this structure
C1C2=CC=CC=C2C(=O)C1=OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Hydroxyphenyl)acetic acid614-75-533 % similar
1,2-Diacetylbenzene704-00-733 % similar
Phthalic anhydride85-44-933 % similar
Phthaloyl chloride88-95-933 % similar
Phthalic acid88-99-333 % similar
1-Naphthaleneacethydrazide34800-90-333 % similar
3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride37845-14-033 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-633 % similar
9H-Fluorene-1-carboxylic acid6276-03-533 % similar
2-(Phenoxymethyl)benzoic acid724-98-133 % similar
2-Chloro-1,4-naphthoquinone1010-60-232 % similar
2-Iodophenylacetic acid18698-96-932 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-332 % similar
1-Methylisatin2058-74-432 % similar
o-Chlorophenylacetic acid2444-36-232 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-032 % similar
2-Aminophenylacetic acid3342-78-732 % similar
2-Aminomethylphenylacetic acid40851-65-832 % similar
2-Fluorobenzeneacetyl chloride451-81-032 % similar
(2-Fluorophenyl)acetic acid451-82-132 % similar
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