Compounds similar to this structure
O=Cc1cc(Cl)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-chlorophenol28443-50-742 % similar
5-Chloro-2-methylphenol5306-98-942 % similar
6-Chloro-3-formylchromone42248-31-741 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-441 % similar
2-Chlorobenzaldehyde89-98-541 % similar
4-Chlorosalicylic acid5106-98-941 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-441 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-641 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-341 % similar
5-Chloro-2-hydroxybenzamide7120-43-641 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-440 % similar
4-Chloropicolinaldehyde63071-13-640 % similar
Benzophenone 785-19-840 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-640 % similar
Chlorophene120-32-139 % similar
2-((1R)-1-Aminoethyl)-4-chlorophenol1228571-53-639 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-039 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-339 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-739 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-139 % similar
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