Compounds similar to this structure
O=Cc1ccc(Cl)s1Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-formylthiophene-2-carboxylate67808-64-439 % similar
Thiophene-2-carboxaldehyde98-03-338 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde1040281-83-138 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-138 % similar
5-Chloro-2-thiophenesulfonyl chloride2766-74-738 % similar
5-Chlorothiophene-2-carbonyl chloride42518-98-938 % similar
2-Chloro-5-(chloromethyl)thiophene23784-96-537 % similar
5-Chloro-2-thiophenecarboxylic acid24065-33-636 % similar
1-Benzothiophene-2-carbaldehyde3541-37-536 % similar
5-Chlorothiophene-2-sulfonamide53595-66-736 % similar
2-Acetyl-5-chlorothiophene6310-09-436 % similar
2,6-Diformylpyridine5431-44-736 % similar
5-Chlorothiophene-2-boronic acid162607-18-335 % similar
5-Chloro-2-thiophenecarbonitrile50478-16-535 % similar
(5-Chlorothiophen-2-yl)methanol74168-69-735 % similar
4-Chlorobenzaldehyde104-88-134 % similar
2,6-Dichlorobenzaldehyde83-38-534 % similar
6-Chloropyridine-2-carbaldehyde54087-03-534 % similar
2,3-Dichlorobenzaldehyde6334-18-534 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-834 % similar
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