Compounds similar to this structure
COc1cc(N)c2c(c1N)C(=O)c1ccccc1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rubiadin 1-methyl ether7460-43-742 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-642 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-741 % similar
1-Amino-5-chloroanthraquinone117-11-341 % similar
1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo-2-anthracenecarbonitrile62570-50-741 % similar
2'-Methoxyacetophenone579-74-840 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-240 % similar
1-Amino-4-bromo-9,10-dihydro-9,10-dioxo-2-anthracenesulfonic acid116-81-440 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-540 % similar
Vat green 1128-58-540 % similar
3,4-Dimethoxybenzophenone4038-14-640 % similar
Methyl anthranilate134-20-340 % similar
2-Methoxybenzoyl chloride21615-34-940 % similar
2-Methoxybenzoic acid529-75-940 % similar
o-Anisic acid579-75-940 % similar
Methyl 2-methoxybenzoate606-45-140 % similar
2,6-Dimethoxyaniline2734-70-539 % similar
O-Anisidine90-04-039 % similar
2-Amino-6-methoxybenzoic acid53600-33-239 % similar
2'-Aminoacetophenone551-93-939 % similar
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