Compounds similar to this structure
COC1=CC2=C(C=C1)C(=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-339 % similar
4-Methoxy-2-quinolinecarboxylic acid15733-83-239 % similar
4-Chloronaphthalene-1-carboxylic acid1013-04-339 % similar
2-Iodo-3-methylbenzoic acid108078-14-439 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-539 % similar
2-Chloro-3-methylbenzoic acid15068-35-639 % similar
3-Chloro-2-fluorobenzoic acid161957-55-739 % similar
2-Phenoxybenzoic acid2243-42-739 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-239 % similar
4-Methyl-1-naphthoic acid4488-40-839 % similar
6-Methoxyquinoline5263-87-639 % similar
3-Aminosalicylic acid570-23-039 % similar
3-Hydroxy-2-methylbenzoic acid603-80-539 % similar
2-Amino-3-chlorobenzoic acid6388-47-239 % similar
3-Bromo-2-methylbenzoic acid76006-33-239 % similar
3-Methylsalicylic acid83-40-939 % similar
Veratric acid93-07-239 % similar
Diphenic acid482-05-338 % similar
Ammonium phthalate523-24-038 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-838 % similar
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