Compounds similar to this structure
COC1=CC=C(C=C1)CC(=O)NNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-135 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-835 % similar
Boc-O-methyl-L-tyrosine53267-93-935 % similar
Boc-D-tyr(me)-oh68856-96-235 % similar
4-Methoxy-N-methylbenzenamine5961-59-135 % similar
4-Methoxybenzenesulfonamide1129-26-635 % similar
4-Methoxybenzenecarbothioamide2362-64-335 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-835 % similar
4-Benzyloxyanisole6630-18-835 % similar
4-Phenoxyphenylacetic acid6328-74-135 % similar
6-Methoxy-1-tetralone1078-19-935 % similar
2,5-Dimethoxyphenylacetic acid1758-25-435 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-435 % similar
1-((4-Methoxyphenyl)methyl)-1H-pyrazol-5-amine3528-45-835 % similar
2-Chlorophenoxyacetic acid hydrazide36304-40-235 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-535 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-235 % similar
7-Methoxy-1-tetralone6836-19-735 % similar
Avobenzone70356-09-135 % similar
3-(4-Methoxyphenyl)isoxazole-5-carboxylic acid618383-47-435 % similar
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