Compounds similar to this structure
COc1ccc(N)c(C(O)=Nc2ccc(Cl)cn2)c1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzoic acid91-52-131 % similar
2-Chloro-4-methoxyphenol18113-03-631 % similar
2-Chloro-5-methoxyphenol18113-04-731 % similar
3-Bromo-4-chloroanisole2732-80-131 % similar
2-Amino-5-chlorobenzyl alcohol37585-25-431 % similar
1,2-Dichloro-4-methoxybenzene36404-30-531 % similar
4-Chloro-o-toluidine95-69-231 % similar
2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one3158-91-631 % similar
6-Methoxy-1-naphthoic acid36112-61-531 % similar
8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one50892-62-131 % similar
2-Amino-5-(trifluoromethoxy)benzoic acid83265-56-931 % similar
4-(4-Amino-3-chlorophenoxy)-7-methoxy-6-quinolinecarboxamide417722-93-131 % similar
Indomethacin53-86-131 % similar
4-Methoxy-2-methylbenzoic acid6245-57-431 % similar
2,4-Dichloro-7-methoxyquinazoline62484-31-531 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-731 % similar
3-Chloro-5-methoxybenzoic acid82477-67-631 % similar
(5-Chloro-2-methoxypyridin-3-yl)boronic acid943153-22-831 % similar
4-Methoxy-2-nitroaniline96-96-831 % similar
(5-Methoxypyridin-2-yl)methanol127978-70-531 % similar
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