Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-methylbenzenamine54879-20-834 % similar
2-Chloro-5-methylphenol615-74-734 % similar
4,6-Dichloropyridin-3-amine7321-93-934 % similar
2-Amino-4-methylphenol95-84-134 % similar
5-Isoquinolinamine,3-chloro-(9ci)58142-49-734 % similar
2-Amino-4,5-dichlorobenzenesulfonic acid6331-96-034 % similar
4,4′-(9H-Fluoren-9-ylidene)bis[2-chlorobenzenamine]107934-68-934 % similar
4-Amino-2-chloro-5-hydroxybenzenesulfonamide41606-65-934 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-534 % similar
Chlorquinaldol72-80-034 % similar
3-Amino-5-chloro-2-hydroxybenzenesulfonic acid88-23-334 % similar
2-Chloro-3-methoxyaniline113206-03-433 % similar
2,6-Dichlorotoluene118-69-433 % similar
2-Amino-4'-chlorobiphenyl1204-44-033 % similar
2-Amino-4,6-difluorophenol133788-83-733 % similar
4,6-Dichlororesorcinol137-19-933 % similar
2,4-Dichloro-6-methylphenol1570-65-633 % similar
4,6-Diaminoresorcinol15791-87-433 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-633 % similar
1,3-Dichloro-2-iodobenzene19230-28-533 % similar
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