Compounds similar to this structure
C1=CC(=C(C=C1O)N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-nitro-1,4-benzenediamine26196-45-232 % similar
2,4-Dichloro-5-(1-methylethoxy)benzenamine41200-96-832 % similar
3-Chloro-2-nitrobenzenamine59483-54-432 % similar
2-Amino-3-chlorobenzoic acid6388-47-232 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-532 % similar
2-Amino-4-chlorobenzoic acid89-77-032 % similar
3-Hydroxybenzeneethanol13398-94-232 % similar
3,4-Dichlorophenethylamine21581-45-332 % similar
2-(3,4-Dichlorophenyl)ethanol35364-79-532 % similar
1,7-Dihydroxynaphthalene575-38-232 % similar
1,6-Dihydroxynaphthalene575-44-032 % similar
4-Hydroxyphthalic acid610-35-532 % similar
4-Chloro-2,5-dimethoxyaniline6358-64-132 % similar
2-Methoxybenzene-1,4-diol824-46-432 % similar
5-Chloro-2,4-dimethoxyaniline97-50-732 % similar
M-Cresol108-39-432 % similar
2,3,4-Trichlorophenol15950-66-032 % similar
3-[(3-Hydroxyphenyl)disulfanyl]phenol21101-56-432 % similar
3,3′-Dihydroxy-4,4′-diaminobiphenyl2373-98-032 % similar
3,5-Dichloro-4-fluorobenzenamine2729-34-232 % similar
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