Compounds similar to this structure
COC1=CC2=C(C=C1)NC=C2CC#NEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Benzenediacetonitrile613-73-035 % similar
Tegaserod145158-71-035 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-035 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-035 % similar
2-Bromo-5-methoxybenzonitrile138642-47-435 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-735 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-935 % similar
5-Fluoro-N,N-dimethyl-1H-indole-3-methanamine343-90-835 % similar
2,6-Dimethoxynaphthalene5486-55-534 % similar
3,3′-Diindolylmethane1968-05-434 % similar
4-Methoxybenzonitrile874-90-834 % similar
β-Naphthol methyl ether93-04-934 % similar
3-Methoxybenzonitrile1527-89-534 % similar
2-Amino-6-methoxybenzothiazole1747-60-034 % similar
5-Methyltryptamine hydrochloride1010-95-334 % similar
β-Indolylacetic acid methyl ester1912-33-034 % similar
5-Methyltryptamine hydrochloride55795-89-634 % similar
6-Bromo-2-methoxy-1-naphthaleneacetonitrile92643-17-934 % similar
6-Methoxy-1-indanone13623-25-133 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-733 % similar
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