Compounds similar to this structure
Nc1ccc2c(c1)OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diethoxybenzeneethanamine61381-04-232 % similar
5-Aminophthalide65399-05-532 % similar
2-Aminofluorene153-78-632 % similar
(2,3-Dihydro-1,4-benzodioxin-6-yl)boronic acid164014-95-332 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-832 % similar
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-amine92050-16-332 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-532 % similar
3,4,5-Trimethoxyaniline24313-88-032 % similar
4-Chloro-m-phenylenediamine5131-60-232 % similar
2-Chloro-p-phenylenediamine615-66-732 % similar
4-Fluorobenzene-1,3-diamine6264-67-132 % similar
6-Aminoquinoxaline6298-37-932 % similar
2,5-Diaminotoluene95-70-532 % similar
2,4-Diaminotoluene95-80-732 % similar
m-Phenylenediamine hydrochloride541-69-532 % similar
4,4''-Diaminoterphenyl3365-85-332 % similar
1,4-Diaminobenzene dihydrochloride624-18-032 % similar
Benzidine92-87-532 % similar
Macelignan107534-93-032 % similar
Sesamolin526-07-832 % similar
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