Compounds similar to this structure
COC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxybenzoyl)benzoic acid1151-15-141 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-041 % similar
3,4-Dimethoxybenzonitrile2024-83-141 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-841 % similar
Vanillic acid121-34-640 % similar
3-Nitrobenzophenone2243-80-340 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-640 % similar
4-Amino-3-methoxybenzoic acid2486-69-340 % similar
3-Amino-4-methoxybenzoic acid2840-26-840 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-940 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-040 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-440 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-440 % similar
Apocynin498-02-240 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-940 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-040 % similar
Isovanillic acid645-08-940 % similar
4-Methoxy-3-methylbenzoic acid6880-04-240 % similar
4-Methyl-m-anisic acid7151-68-040 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-940 % similar
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