Compounds similar to this structure
CCOC1=CC=CC(=C1)C(=O)NNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-isocyanatobenzoate67531-68-433 % similar
2-(3-Methylphenoxy)acetic acid1643-15-833 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-633 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-633 % similar
7-Ethoxycoumarin31005-02-433 % similar
2-Chloro-4-ethoxyphenylboronic Acid (contains varying amounts of Anhydride)313545-44-733 % similar
3-Isopropoxybenzoic acid60772-67-033 % similar
3-(Acetyloxy)benzoic acid6304-89-833 % similar
6-Ethoxy-2-methylquinoline6628-28-033 % similar
1-(3-Aminophenyl)-1-propanone1197-05-333 % similar
Ethyl benzoylformate1603-79-833 % similar
3-Ethylacetophenone22699-70-333 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-433 % similar
5-Chlorothiophene-2-carboxylic acid hydrazide351983-31-833 % similar
3-Phenoxybenzoic acid3739-38-633 % similar
2,2-Diethoxyacetophenone6175-45-733 % similar
1-Chloro-2-ethoxybenzene614-72-233 % similar
Diethyl phthalate84-66-233 % similar
Ethyl m-nitrobenzoate618-98-432 % similar
Diethyl (4-chlorobenzamido)propanedioate81918-01-632 % similar
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