Compounds similar to this structure
O=Cc1ccc(O)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichlorobenzaldehyde83-38-543 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-743 % similar
Nitrofungin619-08-943 % similar
4,6-Dichlororesorcinol137-19-943 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-743 % similar
5-Bromosalicylaldehyde1761-61-143 % similar
5-Bromosalicylaldehyde17691-61-143 % similar
2-Chloro-4-methoxyphenol18113-03-643 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-343 % similar
3-Chloro-4-hydroxybenzotrifluoride35852-58-543 % similar
5-Bromo-2-chlorophenol183802-98-442 % similar
3-Bromobenzaldehyde3132-99-842 % similar
1,4-Benzenedicarboxaldehyde623-27-842 % similar
2,4,5-Trichlorophenol95-95-441 % similar
2,5-Dihydroxybenzaldehyde1194-98-541 % similar
Quinoxaline-6-carbaldehyde130345-50-541 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-941 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-241 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-841 % similar
2,4-Dichlorobenzaldehyde874-42-041 % similar
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