Compounds similar to this structure
COc1ccccc1N=C(O)c1cc2cc(Br)ccc2cc1OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methoxybenzoic acid2476-35-938 % similar
2-Chloro-N-(2-methoxyphenyl)acetamide55860-22-538 % similar
2-Bromo-6-methoxynaphthalene5111-65-938 % similar
2-Methoxybenzohydrazide7466-54-837 % similar
3-Hydroxy-3'-nitro-2-naphthanilide135-65-937 % similar
Methyl 3-hydroxy-2-naphthoate883-99-836 % similar
2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one3158-91-636 % similar
2-Bromoanthracene7321-27-936 % similar
4-Benzoylamino-2,5-dimethoxyaniline6268-05-936 % similar
Acetoacet-o-anisidide92-15-936 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-535 % similar
Guaiacol90-05-135 % similar
N-(2-Methoxyphenyl)hydrazinecarbothioamide40207-02-135 % similar
Aristolactam13395-02-335 % similar
Bromoveratrole2859-78-135 % similar
6-Bromo-2-methoxy-1-naphthaleneacetonitrile92643-17-934 % similar
2-Bromonaphthalene580-13-234 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-834 % similar
3-Hydroxy-2-naphthoic acid92-70-634 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-334 % similar
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