Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)Cl)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Solvent yellow 16313676-91-039 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-539 % similar
4-Chloro-1,8-naphthalic anhydride4053-08-139 % similar
2-Chlorobenzoyl isothiocyanate5067-90-339 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-839 % similar
(2,3-Dichlorophenyl)oxoacetonitrile77668-42-939 % similar
1-Methylamino-4-bromoanthraquinone128-93-838 % similar
Oil blue 3517354-14-238 % similar
3,6-Dichlorosalicylic acid3401-80-738 % similar
2,3-Dichlorobenzoic acid50-45-338 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-738 % similar
1-Benzoylnaphthalene642-29-538 % similar
Benzanthrone82-05-338 % similar
2-Benzoylbenzoic acid85-52-938 % similar
2-Chloro-5-nitrobenzophenone34052-37-438 % similar
6,13-Pentacenequinone3029-32-138 % similar
2-Amino-4′-chlorobenzophenone2894-51-138 % similar
Ethyl o-chlorobenzoate7335-25-338 % similar
Disodium 9,10-dioxoanthracene-1,5-disulfonate(2-)853-35-038 % similar
Rubiadin117-02-238 % similar
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