Compounds similar to this structure
CC1=C(C=C(C=C1)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Methylbenzoylamino)-2-methylbenzoic acid317374-08-642 % similar
5-Iodosalicylic acid119-30-242 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-042 % similar
2-Chloro-6-methylbenzoic acid21327-86-642 % similar
Dimethyl 4-hydroxyphthalate22479-95-442 % similar
2-Amino-4-methylbenzoic acid2305-36-442 % similar
4-Iodo-3-methylbenzoic acid52107-87-642 % similar
3-Hydroxy-2-methylbenzoic acid603-80-542 % similar
3-Chloro-2-methylbenzoic acid7499-08-342 % similar
5-Bromosalicylic acid89-55-442 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-242 % similar
Phthalic acid88-99-342 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-642 % similar
4-Hydroxyphthalic anhydride27550-59-042 % similar
2-Hydroxyanthraquinone605-32-342 % similar
4-Bromophthalic acid6968-28-142 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-242 % similar
3-Ethynyl-4-methyl-benzoic acid1001203-03-741 % similar
2-Amino-5-bromo-3-methylbenzoic acid206548-13-241 % similar
2-Amino-5-chloro-3-methylbenzoic acid20776-67-441 % similar
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