Compounds similar to this structure
CC1=C(C=CC=C1OC)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-3-methylbenzoic acid108078-14-446 % similar
2-Chloro-3-methylbenzoic acid15068-35-646 % similar
4-Methoxyphthalic acid1885-13-846 % similar
Monomethyl phthalate4376-18-546 % similar
3-Methylsalicylic acid83-40-946 % similar
Veratric acid93-07-246 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-246 % similar
2-Acetylbenzoic acid577-56-046 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-946 % similar
Methoxyfenozide161050-58-445 % similar
Mefenamic acid61-68-745 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-545 % similar
2-Propoxybenzoic acid2100-31-445 % similar
2-Chloro-4-methoxybenzoic acid21971-21-145 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-745 % similar
3-Chloro-p-anisic acid37908-96-645 % similar
2-Chloro-5-methoxybenzoic acid6280-89-345 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-745 % similar
4-Chloro-3-methoxybenzoic acid85740-98-345 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-545 % similar
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