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.
4-Amino-o-anisic acid2486-80-835 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-835 % similar
4-Benzoylamino-2,5-dimethoxyaniline6268-05-935 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-235 % similar
2-Methoxy-6-methylaniline50868-73-035 % similar
2-Methylanthraquinone84-54-835 % similar
Oil blue A14233-37-535 % similar
Methyl o-benzoylbenzoate606-28-035 % similar
Solvent blue 596994-46-335 % similar
Disperse red 982-38-235 % similar
2,5-Dimethoxybenzhydrazide17894-25-635 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-335 % similar
2-(3-Amino-4-chlorobenzoyl)benzoic acid118-04-735 % similar
1,5-Diaminochloro-4,8-dihydroxy-9,10-anthracenedione12217-79-735 % similar
4-Amino-2,5-dimethoxy-N-phenylbenzenesulfonamide52298-44-935 % similar
Acid blue 406424-85-734 % similar
Bianthrone434-85-534 % similar
O-Dianisidine119-90-434 % similar
4,5-Dimethoxy-2-methylaniline41864-45-334 % similar
1,5-Dichloroanthraquinone82-46-234 % similar
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