Compounds similar to this structure
Nc1ccc2c(c1)COC2=OEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Aminophenyl)-1-propanone1197-05-331 % similar
3-(Benzyloxy)aniline1484-26-031 % similar
Dibutyl phthalate84-74-231 % similar
Rhodamine 12362669-70-931 % similar
4,4'-Oxydiphthalic anhydride1823-59-231 % similar
7-Amino-4-(methoxymethyl)-2H-chromen-2-one175205-10-431 % similar
3-(Benzyloxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride)380430-52-431 % similar
5-(3-Aminophenyl)furan-2-carboxylic acid methyl ester54023-06-231 % similar
1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone84803-67-831 % similar
4-Aminobenzamide2835-68-931 % similar
Ethyl 2,5-dichlorobenzoate35112-27-730 % similar
Ethyl 3-(4-aminophenyl)-2-propenoate5048-82-830 % similar
Benzyl nicotinate94-44-030 % similar
Dipentyl phthalate131-18-030 % similar
(3-Aminophenyl)acetic acid14338-36-430 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-430 % similar
Ethyl 2-bromobenzoate6091-64-130 % similar
Ethyl 2-methylbenzoate87-24-130 % similar
4-Chlorophthalic anhydride118-45-630 % similar
4-Aminophenylacetic acid1197-55-330 % similar
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