Compounds similar to this structure
CC(=O)Oc1cc2c(cc1Cl)C(c1ccccc1C(=O)O)c1cc(Cl)c(OC(C)=O)cc1O2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylbenzoic acid577-56-035 % similar
2-Chloro-5-methylbenzoic acid6342-60-535 % similar
3-Chloro-2-nitrobenzoic acid4771-47-534 % similar
4-Amino-5-chloro-2-methoxybenzoic acid7206-70-434 % similar
6-Carboxyfluorescein diacetate3348-03-634 % similar
Phthalic acid88-99-334 % similar
2,6-Dichlorobenzoic acid50-30-634 % similar
2-Methoxyphenyl acetate15212-03-034 % similar
2,5-Dichlorobenzoic acid50-79-334 % similar
2-Methylphenyl acetate533-18-634 % similar
2-Ethoxybenzoic acid134-11-234 % similar
2,3-Dimethoxybenzoic acid1521-38-634 % similar
2-(Difluoromethoxy)benzoic acid97914-59-534 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-034 % similar
Guacetisal55482-89-834 % similar
Benorylate5003-48-534 % similar
1,3-Dihydroxybenzene diacetate108-58-733 % similar
2-((3-Chlorophenyl)amino)benzoic acid13278-36-933 % similar
2,4-Dichlorobenzoic acid50-84-033 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-333 % similar
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