Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)OC)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Amino-2'-hydroxyacetophenone2476-29-145 % similar
3-Amino-2-hydroxyacetophenone70977-72-945 % similar
6-Methoxy-1-tetralone1078-19-944 % similar
2,5-Dimethoxybenzhydrazide17894-25-644 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-644 % similar
2,5-Dimethoxybenzoyl chloride17918-14-844 % similar
2,4-Dimethoxy-thiobenzamide23822-07-344 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-044 % similar
2,5-Dimethoxybenzoic acid2785-98-044 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-443 % similar
Dioxybenzone131-53-343 % similar
4-Methoxybenzamide3424-93-943 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-843 % similar
2-Amino-5-methoxybenzenesulfonic acid13244-33-243 % similar
6-Methoxy-1-indanone13623-25-143 % similar
5-Methoxysalicylic acid2612-02-443 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-943 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-443 % similar
Apocynin498-02-243 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-943 % similar
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