Compounds similar to this structure
O=Cc1ccc(-c2ccc(Cl)cc2)s1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Formyl-2-thiopheneboronic acid4347-33-538 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-538 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-236 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-936 % similar
5-Formyl-2-thiophenecarboxylic acid4565-31-536 % similar
2,5-Dichlorobenzaldehyde6361-23-535 % similar
2,4-Dichlorobenzaldehyde874-42-035 % similar
2-Chloro-1,3-thiazole-5-carbaldehyde95453-58-035 % similar
2-[(4-Chlorophenyl)thio]-3-thiophenecarboxaldehyde306935-23-935 % similar
4-Chlorobiphenyl2051-62-934 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-034 % similar
4-Chloropicolinaldehyde63071-13-634 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-034 % similar
3-(4-Chlorophenyl)-2,1-benzisoxazole-5-carbaldehyde328272-55-534 % similar
1,4-Dichlorobenzene106-46-733 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-633 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-433 % similar
2-Amino-5-chlorobenzaldehyde20028-53-933 % similar
4,4′-Bis[(4-chlorophenyl)sulfonyl]-1,1′-biphenyl22287-56-533 % similar
4-Chloro-2-methylbenzaldehyde40137-29-933 % similar
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