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.
4-Hydroxybenzene-1,2-dicarbonitrile30757-50-732 % similar
3-Hydroxybenzenethiol40248-84-832 % similar
Tyramine51-67-232 % similar
2,3-Dichlorophenol576-24-932 % similar
3-Phenylphenol580-51-832 % similar
3-Bromophenol591-20-832 % similar
3-Iodophenol626-02-832 % similar
4,6-Dichlororesorcinol137-19-932 % similar
4,6-Diaminoresorcinol15791-87-432 % similar
1,3-Dichloro-2-fluorobenzene2268-05-532 % similar
3,5-Dichlorophenol591-35-532 % similar
1,2-Dichlorobenzene95-50-132 % similar
Hexadecyl 3-amino-4-chlorobenzoate143269-74-332 % similar
Dodecyl 3-amino-4-chlorobenzoate6195-20-632 % similar
1,5-Diaminochloro-4,8-dihydroxy-9,10-anthracenedione12217-79-732 % similar
4-Amino-5-chloro-2-methoxybenzoic acid7206-70-432 % similar
1-Amino-5-chloroanthraquinone117-11-332 % similar
2-Chloro-4-nitroaniline121-87-932 % similar
2-Chloro-4-(methylsulfonyl)benzenamine13244-35-432 % similar
5-Bromo-2-chlorobenzoic acid21739-92-432 % similar
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