Compound database

Compounds similar to this structure

OONH2CCOC(=O)C=Cc1ccc(N)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-(Triethoxysilyl)benzenamine7003-80-737 % similar Ethyl 2-(oxetan-3-ylidene)acetate922500-91-237 % similar Caffeic acid phenethyl ester104594-70-937 % similar Vinyl trans-cinnamate3098-92-836 % similar Methyl caffeate3843-74-136 % similar Diethyl terephthalate636-09-936 % similar Diethyl N-(4-aminobenzoyl)-L-glutamate13726-52-836 % similar Ethyl cyclohexylideneacetate1552-92-736 % similar Diethyl (4-aminobenzyl)phosphonate20074-79-736 % similar Ethyl 3-amino-4,4,4-trifluoro-2-butenoate372-29-236 % similar Diethyl benzylidenemalonate5292-53-536 % similar Ethyl 2-aminobenzoate87-25-236 % similar 4-Aminobenzaldehyde556-18-335 % similar Phenylethyl 3-methylcaffeate71835-85-335 % similar Ethyl 4,4,4-trifluoro-3-(trifluoromethyl)crotonate1513-60-635 % similar 1-(4-Aminophenyl)-1-butanone1688-71-735 % similar Trimethylene glycol di-p-aminobenzoate57609-64-035 % similar Ethyl 2-aminothiophene-3-carboxylate31891-06-235 % similar Ethyl 3,4-diaminobenzoate37466-90-335 % similar Isobutyl p-aminobenzoate94-14-435 % similar