Compounds similar to this structure
COC1=CC2=C(C=C1)C(=O)C=CN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxy-1-nitrobenzene4920-84-734 % similar
6-Fluoro-5-methoxy-1H-indole63762-83-434 % similar
5-Methoxy-N,N-diisopropyltryptamine4021-34-534 % similar
2,5-Dimethoxyaniline102-56-733 % similar
Photoanethole15638-14-933 % similar
2,5-Dimethoxytoluene24599-58-433 % similar
2,4-Dimethoxyaniline2735-04-833 % similar
Tris(3-methoxyphenyl)phosphine29949-84-633 % similar
6-Methoxy-1-naphthoic acid36112-61-533 % similar
5-Methoxy-1H-indole-2-carboxylic acid4382-54-133 % similar
3-Methyl-4-nitroanisole5367-32-833 % similar
4-Chloro-7-methoxyquinazoline55496-52-133 % similar
2,4-Dimethoxybenzaldehyde613-45-633 % similar
2,4-Dichloro-7-methoxyquinazoline62484-31-533 % similar
4-Chloro-7-methoxyquinoline68500-37-833 % similar
Tris(4-methoxyphenyl)phosphine855-38-933 % similar
5-Methoxy-DL-tryptophan28052-84-833 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-733 % similar
5-Methoxy-2-methylindole-3-acetic acid methyl ester7588-36-533 % similar
Methyl 6-bromoindole-4-carboxylate107650-22-633 % similar
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